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

Drug Details

add
Name:CHEMBL602123
PubChem ID:46228951
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H11F6N3O4/c22-15-12(28-19(31)9-3-1-4-10(7-9)34-21(25,26)27)8-14(16(23)17(15)24)33-13-6-2-5-11-18(13)30-20(32)29-11/h1-8H,(H,28,31)(H2,29,30,32)
SMILES:Fc1c(NC(=O)c2cccc(c2)OC(F)(F)F)cc(c(c1F)F)Oc1cccc2c1[nH]c(=O)[nH]2

Properties:
Formula:C21H11F6N3O4Atoms:34
Molecular Weight:483.32Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:5.2897
Targets:
Synonyms:
CHEBI:697353
CHEMBL602123