Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.4131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1)C2(CCCCC2)N3CCCCC3
InChI
InChIKey=BQQSZHHKGPOXLN-UHFFFAOYSA-N
InChI=1S/C18H27NO/c1-20-17-10-8-9-16(15-17)18(11-4-2-5-12-18)19-13-6-3-7-14-19/h8-10,15H,2-7,11-14H2,1H3
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.4131 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2094124 Sources: ncbi.nlm.nih.gov/pubmed/23527166 |
20.0 nM [Ki] | ||
Target ID: CHEMBL228 Sources: ncbi.nlm.nih.gov/pubmed/23527166 |
216.0 nM [Ki] | ||
Target ID: Q99720|||Q7Z653 Gene ID: 10280.0 Gene Symbol: SIGMAR1 Target Organism: Homo sapiens (Human) Sources: ncbi.nlm.nih.gov/pubmed/23527166 |
42.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:11:41 UTC 2023
by
admin
on
Sat Dec 16 11:11:41 UTC 2023
|
| Record UNII |
28A91R606X
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
NMDA receptor antagonist
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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WIKIPEDIA |
Designer-drugs-3-MeO-PCP
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11778080
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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PRIMARY | |||
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SUB178325
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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PRIMARY | |||
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28A91R606X
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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PRIMARY | |||
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72242-03-6
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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PRIMARY | |||
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DTXSID50222578
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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PRIMARY | |||
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100000163994
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
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PRIMARY | |||
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3-MEO-PCP
Created by
admin on Sat Dec 16 11:11:41 UTC 2023 , Edited by admin on Sat Dec 16 11:11:41 UTC 2023
|
PRIMARY | 3-Hydroxyphencyclidine (3-HO-PCP) is a dissociative anesthetic that has been sold online as a designer drug.[1] 3-HO-PCP binds to the NMDA and opioid receptors. |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
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|
TARGET -> INHIBITOR |
Ki
|
||
|
TARGET -> INHIBITOR |
Channel blocker
UNCOMPETITIVE
Ki
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
