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Drug Details

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Name:CHEMBL1165451
PubChem ID:46845963
Pathway:-
InChI:InChI=1S/C23H16ClNO2S/c24-20-8-4-5-17(13-20)15-25-22(26)21(28-23(25)27)14-16-9-11-19(12-10-16)18-6-2-1-3-7-18/h1-14H,15H2/b21-14-
SMILES:Clc1cccc(c1)CN1C(=O)S/C(=C\c2ccc(cc2)c2ccccc2)/C1=O

Properties:
Formula:C23H16ClNO2SAtoms:28
Molecular Weight:405.897Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.1814
Targets:
Synonyms:
AKOS002411441
CHEBI:745873
CHEMBL1165451