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

Drug Details

add
Name:CHEMBL196428
PubChem ID:44404675
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22F3NO4/c1-25(2,3)16-8-10-17(11-9-16)30-21-7-5-4-6-20(21)23(22(30)24(31)32)33-18-12-14-19(15-13-18)34-26(27,28)29/h4-15H,1-3H3,(H,31,32)
SMILES:OC(=O)c1c(Oc2ccc(cc2)OC(F)(F)F)c2c(n1c1ccc(cc1)C(C)(C)C)cccc2

Properties:
Formula:C26H22F3NO4Atoms:34
Molecular Weight:469.452Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.3171
Targets:
Synonyms:
CHEBI:430814
CHEMBL196428