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

Drug Details

add
Name:CHEMBL1084114
PubChem ID:46865101
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F3N5O2/c20-19(21,22)14-6-4-7-15(12-14)27-18(29)26(17(28)16(13-23)24-27)11-5-10-25-8-2-1-3-9-25/h4,6-7,12H,1-3,5,8-11H2
SMILES:N#Cc1nn(c2cccc(c2)C(F)(F)F)c(=O)n(c1=O)CCCN1CCCCC1

Properties:
Formula:C19H20F3N5O2Atoms:29
Molecular Weight:407.39Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:2.09858
Targets:
Synonyms:
CHEBI:715439
CHEMBL1084114