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Name:CHEMBL585581
PubChem ID:44626877
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16Cl2N2O3S2/c23-18-8-6-17(19(24)13-18)14-26-11-10-16-4-1-3-15(22(16)26)7-9-20(27)25-31(28,29)21-5-2-12-30-21/h1-13H,14H2,(H,25,27)/b9-7+
SMILES:O=C(NS(=O)(=O)c1cccs1)/C=C/c1cccc2c1n(cc2)Cc1ccc(cc1Cl)Cl

Properties:
Formula:C22H16Cl2N2O3S2Atoms:31
Molecular Weight:491.41Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:7.0479
Targets:
Synonyms:
CHEBI:683330
CHEMBL585581