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Name:CHEMBL1081046
PubChem ID:46878780
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22ClNO5S2/c1-31-18-7-3-16(4-8-18)25-26(17-5-9-19(32-2)10-6-17)35-23(28-25)15-34-22-12-11-20(13-21(22)27)33-14-24(29)30/h3-13H,14-15H2,1-2H3,(H,29,30)
SMILES:COc1ccc(cc1)c1sc(nc1c1ccc(cc1)OC)CSc1ccc(cc1Cl)OCC(=O)O

Properties:
Formula:C26H22ClNO5S2Atoms:35
Molecular Weight:528.04Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:6.9034
Targets:
Synonyms:
CHEBI:710408
CHEMBL1081046