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Drug Details

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Name:CHEMBL1163285
PubChem ID:46845965
Pathway:-
InChI:InChI=1S/C17H9Cl3FNO2S/c18-10-5-4-9(13(20)7-10)6-15-16(23)22(17(24)25-15)8-11-12(19)2-1-3-14(11)21/h1-7H,8H2/b15-6-
SMILES:Clc1ccc(c(c1)Cl)/C=C/1\SC(=O)N(C1=O)Cc1c(F)cccc1Cl

Properties:
Formula:C17H9Cl3FNO2SAtoms:25
Molecular Weight:416.681Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.9603
Targets:
Synonyms:
AKOS002413832
CHEBI:745936
CHEMBL1163285