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Name:CHEMBL1081004
PubChem ID:44626798
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22F3NO6S/c1-16-12-21(10-11-22(16)36-15-24(32)33)35-14-23-31-25(18-4-3-5-20(13-18)34-2)26(38-23)17-6-8-19(9-7-17)37-27(28,29)30/h3-13H,14-15H2,1-2H3,(H,32,33)
SMILES:COc1cccc(c1)c1nc(sc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C27H22F3NO6SAtoms:38
Molecular Weight:545.527Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:6.7351
Targets:
Synonyms:
CHEBI:711476
CHEMBL1081004