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

Drug Details

add
Name:CHEMBL98102
PubChem ID:44331232
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8FN5O/c13-7-3-1-6(2-4-7)8-5-15-10-9(16-8)11(19)18-12(14)17-10/h1-5H,(H3,14,15,17,18,19)
SMILES:Fc1ccc(cc1)c1cnc2c(n1)c(=O)nc([nH]2)N

Properties:
Formula:C12H8FN5OAtoms:19
Molecular Weight:257.223Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:1.6826
Targets:
Synonyms:
CHEBI:263618
CHEMBL98102