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Name:CHEMBL1079961
PubChem ID:46878727
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28ClNO6S2/c1-34-21-9-5-19(6-10-21)27-28(20-7-11-22(35-2)12-8-20)39-29(31-27)38-16-4-3-15-36-25-14-13-23(17-24(25)30)37-18-26(32)33/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,32,33)
SMILES:COc1ccc(cc1)c1sc(nc1c1ccc(cc1)OC)SCCCCOc1ccc(cc1Cl)OCC(=O)O

Properties:
Formula:C29H28ClNO6S2Atoms:39
Molecular Weight:586.119Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:1
logP:7.5624
Targets:
Synonyms:
CHEBI:710330
CHEMBL1079961