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Name:CHEMBL1080852
PubChem ID:46880316
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16Cl2N2O5S/c1-31-15-7-9-19-16(11-15)21(27)20(26-32(19,29)30)22(28)25-14-5-2-12(3-6-14)13-4-8-17(23)18(24)10-13/h2-11,25-26,28H,1H3/b22-20+
SMILES:COc1ccc2c(c1)C(=O)/C(=C(/Nc1ccc(cc1)c1ccc(c(c1)Cl)Cl)\O)/NS2(=O)=O

Properties:
Formula:C22H16Cl2N2O5SAtoms:32
Molecular Weight:491.344Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:6.4654
Targets:
Synonyms:
CHEBI:712858
CHEMBL1080852