Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16ClN3O |
| Molecular Weight | 313.781 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@@](O)(C1=CC=C(Cl)C=C1)C2=CC=C(C=C2)C3=CNN=C3
InChI
InChIKey=IIRWNGPLJQXWFJ-KRWDZBQOSA-N
InChI=1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1
| Molecular Formula | C17H16ClN3O |
| Molecular Weight | 313.781 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:37:14 UTC 2023
by
admin
on
Sat Dec 16 08:37:14 UTC 2023
|
| Record UNII |
A49037RP1E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English | ||
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| Code System | Code | Type | Description | ||
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C101786
Created by
admin on Sat Dec 16 08:37:14 UTC 2023 , Edited by admin on Sat Dec 16 08:37:14 UTC 2023
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24905401
Created by
admin on Sat Dec 16 08:37:14 UTC 2023 , Edited by admin on Sat Dec 16 08:37:14 UTC 2023
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100000166972
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admin on Sat Dec 16 08:37:14 UTC 2023 , Edited by admin on Sat Dec 16 08:37:14 UTC 2023
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SUB181270
Created by
admin on Sat Dec 16 08:37:14 UTC 2023 , Edited by admin on Sat Dec 16 08:37:14 UTC 2023
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CHEMBL3544960
Created by
admin on Sat Dec 16 08:37:14 UTC 2023 , Edited by admin on Sat Dec 16 08:37:14 UTC 2023
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1056901-62-2
Created by
admin on Sat Dec 16 08:37:14 UTC 2023 , Edited by admin on Sat Dec 16 08:37:14 UTC 2023
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A49037RP1E
Created by
admin on Sat Dec 16 08:37:14 UTC 2023 , Edited by admin on Sat Dec 16 08:37:14 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
IC50
|
||
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
