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Name:CHEMBL1080361
PubChem ID:46878645
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23NO4S2/c1-16(25(28)29)19-5-4-6-22(15-19)32-26-27-23(17-7-11-20(30-2)12-8-17)24(33-26)18-9-13-21(31-3)14-10-18/h4-16H,1-3H3,(H,28,29)
SMILES:COc1ccc(cc1)c1sc(nc1c1ccc(cc1)OC)Sc1cccc(c1)C(C(=O)O)C

Properties:
Formula:C26H23NO4S2Atoms:33
Molecular Weight:477.595Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:6.8336
Targets:
Synonyms:
CHEBI:710197
CHEMBL1080361