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

Drug Details

add
Name:CHEMBL584478
PubChem ID:11325594
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18FN5O/c1-11(2)24-10-14-9-13(6-7-15(14)19(24)26)17-12(3)25(23-22-17)16-5-4-8-21-18(16)20/h4-9,11H,10H2,1-3H3
SMILES:CC(N1Cc2c(C1=O)ccc(c2)c1nnn(c1C)c1cccnc1F)C

Properties:
Formula:C19H18FN5OAtoms:26
Molecular Weight:351.378Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.0789
Targets:
Synonyms:
5-[1-(2-fluoropyridin-3-yl)-5-methyl-triazol-4-yl]-2-propan-2-yl-3H-isoind
CHEBI:676601
CHEMBL584478
CID11325594
L023898