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Name:CHEMBL1080553
PubChem ID:46880353
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16Cl2N2O5S/c22-17-10-7-14(11-18(17)23)13-5-8-15(9-6-13)25-20(26)12-24-31(29,30)19-4-2-1-3-16(19)21(27)28/h1-11,24H,12H2,(H,25,26)(H,27,28)
SMILES:O=C(Nc1ccc(cc1)c1ccc(c(c1)Cl)Cl)CNS(=O)(=O)c1ccccc1C(=O)O

Properties:
Formula:C21H16Cl2N2O5SAtoms:31
Molecular Weight:479.333Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.8203
Targets:
Synonyms:
CHEBI:712931
CHEMBL1080553