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

Drug Details

add
Name:CHEMBL381865
PubChem ID:44404701
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21ClF3NO3/c1-25(2,3)15-7-10-18(11-8-15)31-21-14-17(27)9-12-20(21)23(22(31)24(32)33)34-19-6-4-5-16(13-19)26(28,29)30/h4-14H,1-3H3,(H,32,33)
SMILES:Clc1ccc2c(c1)n(c1ccc(cc1)C(C)(C)C)c(c2Oc1cccc(c1)C(F)(F)F)C(=O)O

Properties:
Formula:C26H21ClF3NO3Atoms:34
Molecular Weight:487.898Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:8.0907
Targets:
Synonyms:
CHEBI:430853
CHEMBL381865