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Name:CHEMBL1079962
PubChem ID:46878728
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26ClNO6S2/c1-33-20-8-4-18(5-9-20)26-27(19-6-10-21(34-2)11-7-19)38-28(30-26)37-15-3-14-35-24-13-12-22(16-23(24)29)36-17-25(31)32/h4-13,16H,3,14-15,17H2,1-2H3,(H,31,32)
SMILES:COc1ccc(cc1)c1sc(nc1c1ccc(cc1)OC)SCCCOc1ccc(cc1Cl)OCC(=O)O

Properties:
Formula:C28H26ClNO6S2Atoms:38
Molecular Weight:572.092Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:1
logP:7.1723
Targets:
Synonyms:
CHEBI:710331
CHEMBL1079962