Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H16ClNO3 |
Molecular Weight | 341.788 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CNC2=CC(Cl)=C(C=C12)C3=CC=C(C=C3)C4(O)CCC4
InChI
InChIKey=FHQXLWCFSUSXBF-UHFFFAOYSA-N
InChI=1S/C19H16ClNO3/c20-16-9-17-14(15(10-21-17)18(22)23)8-13(16)11-2-4-12(5-3-11)19(24)6-1-7-19/h2-5,8-10,21,24H,1,6-7H2,(H,22,23)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2111345 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27490827 |
7.0 nM [EC50] |
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71748255
Created by
admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023
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A89WAM8FBH
Created by
admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023
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1467057-23-3
Created by
admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023
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PRIMARY |
ACTIVE MOIETY