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Name:CHEMBL361848
PubChem ID:44388811
Pathway:-
InChI:InChI=1S/C21H16Cl2O2S/c1-26(24,25)20-12-2-15(3-13-20)14-21(16-4-8-18(22)9-5-16)17-6-10-19(23)11-7-17/h2-14H,1H3
SMILES:Clc1ccc(cc1)/C(=C/c1ccc(cc1)S(=O)(=O)C)/c1ccc(cc1)Cl

Properties:
Formula:C21H16Cl2O2SAtoms:26
Molecular Weight:403.322Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:7.0666
Targets:
Synonyms:
CHEBI:399894
CHEMBL361848