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Name:CHEMBL1080821
PubChem ID:44626797
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21F4NO6S/c1-15-11-19(8-10-21(15)37-14-24(33)34)36-13-23-32-25(17-5-9-22(35-2)20(28)12-17)26(39-23)16-3-6-18(7-4-16)38-27(29,30)31/h3-12H,13-14H2,1-2H3,(H,33,34)
SMILES:COc1ccc(cc1F)c1nc(sc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C27H21F4NO6SAtoms:39
Molecular Weight:563.517Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:6.8742
Targets:
Synonyms:
CHEBI:711426
CHEMBL1080821