Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL359548
PubChem ID:44388966
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24F3NO6/c1-16-23(14-18-5-4-6-21(13-18)37-17(2)27(34)35)24-15-22(38-28(29,30)31)11-12-25(24)32(16)26(33)19-7-9-20(36-3)10-8-19/h4-13,15,17H,14H2,1-3H3,(H,34,35)/t17-/m1/s1
SMILES:COc1ccc(cc1)C(=O)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1cccc(c1)O[C@@H](C(=O)O)C

Properties:
Formula:C28H24F3NO6Atoms:38
Molecular Weight:527.488Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.9881
Targets:
Synonyms:
CHEBI:400087
CHEMBL359548