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Name:CHEMBL1080366
PubChem ID:44627531
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20F3NO5S/c1-33-19-8-4-16(5-9-19)24-25(17-2-6-18(7-3-17)26(27,28)29)36-22(30-24)14-34-20-10-12-21(13-11-20)35-15-23(31)32/h2-13H,14-15H2,1H3,(H,31,32)
SMILES:COc1ccc(cc1)c1nc(sc1c1ccc(cc1)C(F)(F)F)COc1ccc(cc1)OCC(=O)O

Properties:
Formula:C26H20F3NO5SAtoms:36
Molecular Weight:515.501Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.5469
Targets:
Synonyms:
CHEBI:710805
CHEMBL1080366