Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H17ClF2N4O3 |
Molecular Weight | 410.802 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1(F)OC2=CC=C(CN3CCN(CC3)C(=O)NC4=C(Cl)C=CN=C4)C=C2O1
InChI
InChIKey=YWGYNGCRVZLMCS-UHFFFAOYSA-N
InChI=1S/C18H17ClF2N4O3/c19-13-3-4-22-10-14(13)23-17(26)25-7-5-24(6-8-25)11-12-1-2-15-16(9-12)28-18(20,21)27-15/h1-4,9-10H,5-8,11H2,(H,23,26)
Molecular Formula | C18H17ClF2N4O3 |
Molecular Weight | 410.802 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:56:38 GMT 2023
by
admin
on
Sat Dec 16 01:56:38 GMT 2023
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Record UNII |
AH2E5UQ11Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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54576693
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admin on Sat Dec 16 01:56:38 GMT 2023 , Edited by admin on Sat Dec 16 01:56:38 GMT 2023
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AH2E5UQ11Y
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1346528-50-4
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JNJ-42165279
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admin on Sat Dec 16 01:56:38 GMT 2023 , Edited by admin on Sat Dec 16 01:56:38 GMT 2023
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DB15173
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admin on Sat Dec 16 01:56:38 GMT 2023 , Edited by admin on Sat Dec 16 01:56:38 GMT 2023
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DTXSID501045937
Created by
admin on Sat Dec 16 01:56:38 GMT 2023 , Edited by admin on Sat Dec 16 01:56:38 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
INHIBITOR
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
covalently binding but slowly reversible selective inhibitor of FAAH
IC50
|