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

Drug Details

add
Name:CHEMBL187746
PubChem ID:44395544
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FN6/c18-14-9-13(12-4-7-19-8-5-12)10-15(11-14)24-22-17(21-23-24)16-3-1-2-6-20-16/h1-11H
SMILES:Fc1cc(cc(c1)c1ccncc1)n1nnc(n1)c1ccccn1

Properties:
Formula:C17H11FN6Atoms:24
Molecular Weight:318.308Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.9254
Targets:
Synonyms:
CHEBI:410741
CHEMBL187746