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Name:CHEMBL87371
PubChem ID:10181606
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13Cl2NO3S2/c20-16-9-7-14(12-17(16)21)15-5-2-1-4-13(15)8-10-18(23)22-27(24,25)19-6-3-11-26-19/h1-12H,(H,22,23)/b10-8+
SMILES:O=C(NS(=O)(=O)c1cccs1)/C=C/c1ccccc1c1ccc(c(c1)Cl)Cl

Properties:
Formula:C19H13Cl2NO3S2Atoms:27
Molecular Weight:438.347Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.7119
Targets:
Synonyms:
(E)-3-[2-(3,4-dichlorophenyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamid
CHEBI:239114
CHEMBL87371
CID10181606