Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H27N3O3.BrH |
Molecular Weight | 474.391 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.COC1=CC=CC=C1N2CCN(CCCCN3C(=O)C4=C(C=CC=C4)C3=O)CC2
InChI
InChIKey=AXRUEPFPTQYHQD-UHFFFAOYSA-N
InChI=1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL273 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2976673 |
0.58 nM [Ki] | ||
Target ID: CHEMBL1907610 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2976673 |
0.8 nM [Ki] | ||
Target ID: CHEMBL3459 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2976673 |
62.0 nM [Ki] | ||
Target ID: CHEMBL339 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2976673 |
60.0 nM [Ki] |
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
919U0E9M3P
Created by
admin on Sat Dec 16 08:39:40 GMT 2023 , Edited by admin on Sat Dec 16 08:39:40 GMT 2023
|
PRIMARY | |||
|
107966
Created by
admin on Sat Dec 16 08:39:40 GMT 2023 , Edited by admin on Sat Dec 16 08:39:40 GMT 2023
|
PRIMARY | |||
|
DTXSID5042588
Created by
admin on Sat Dec 16 08:39:40 GMT 2023 , Edited by admin on Sat Dec 16 08:39:40 GMT 2023
|
PRIMARY | |||
|
115338-32-4
Created by
admin on Sat Dec 16 08:39:40 GMT 2023 , Edited by admin on Sat Dec 16 08:39:40 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD