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Name:CHEMBL1080853
PubChem ID:46880317
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14Cl2N2O5S/c22-16-7-3-12(9-17(16)23)11-1-4-13(5-2-11)24-21(28)19-20(27)15-10-14(26)6-8-18(15)31(29,30)25-19/h1-10,24-26,28H/b21-19+
SMILES:Oc1ccc2c(c1)C(=O)/C(=C(/Nc1ccc(cc1)c1ccc(c(c1)Cl)Cl)\O)/NS2(=O)=O

Properties:
Formula:C21H14Cl2N2O5SAtoms:31
Molecular Weight:477.317Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:6.1624
Targets:
Synonyms:
CHEBI:712859
CHEMBL1080853