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Name:CHEMBL1080140
PubChem ID:46878729
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24ClNO6S2/c1-32-19-7-3-17(4-8-19)25-26(18-5-9-20(33-2)10-6-18)37-27(29-25)36-14-13-34-23-12-11-21(15-22(23)28)35-16-24(30)31/h3-12,15H,13-14,16H2,1-2H3,(H,30,31)
SMILES:COc1ccc(cc1)c1sc(nc1c1ccc(cc1)OC)SCCOc1ccc(cc1Cl)OCC(=O)O

Properties:
Formula:C27H24ClNO6S2Atoms:37
Molecular Weight:558.066Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:6.7822
Targets:
Synonyms:
CHEBI:710332
CHEMBL1080140