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

Drug Details

add
Name:CHEMBL381889
PubChem ID:44404700
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21ClF3NO4/c1-25(2,3)15-4-8-17(9-5-15)31-21-14-19(35-26(28,29)30)12-13-20(21)23(22(31)24(32)33)34-18-10-6-16(27)7-11-18/h4-14H,1-3H3,(H,32,33)
SMILES:Clc1ccc(cc1)Oc1c(C(=O)O)n(c2c1ccc(c2)OC(F)(F)F)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C26H21ClF3NO4Atoms:35
Molecular Weight:503.897Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.9705
Targets:
Synonyms:
CHEBI:430852
CHEMBL381889