Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23ClFN5O2 |
| Molecular Weight | 443.9025 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOc1cc2c(cc1N=C(/C(/[H])=C(\[H])/CN(C)C)O)c(ncn2)Nc3ccc(c(c3)Cl)F
InChI
InChIKey=RTAAZCCTCLCXHX-AATRIKPKSA-N
InChI=1S/C22H23ClFN5O2/c1-4-31-20-12-18-15(11-19(20)28-21(30)6-5-9-29(2)3)22(26-13-25-18)27-14-7-8-17(24)16(23)10-14/h5-8,10-13H,4,9H2,1-3H3,(H,28,30)(H,25,26,27)/b6-5+
| Molecular Formula | C22H23ClFN5O2 |
| Molecular Weight | 443.9025 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Jun 25 21:28:36 UTC 2021
by
admin
on
Fri Jun 25 21:28:36 UTC 2021
|
| Record UNII |
HFZ5FVU5MV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HFZ5FVU5MV
Created by
admin on Fri Jun 25 21:28:36 UTC 2021 , Edited by admin on Fri Jun 25 21:28:36 UTC 2021
|
PRIMARY | |||
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132164916
Created by
admin on Fri Jun 25 21:28:36 UTC 2021 , Edited by admin on Fri Jun 25 21:28:36 UTC 2021
|
PRIMARY |
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IC50
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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IC50
|
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|
TARGET -> INHIBITOR |
BINDING
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
