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

Drug Details

add
Name:CHEMBL366333
PubChem ID:9902170
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12FN7/c18-12-8-14(21-13-4-3-6-19-11-13)10-15(9-12)25-23-17(22-24-25)16-5-1-2-7-20-16/h1-11,21H
SMILES:Fc1cc(Nc2cccnc2)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C17H12FN7Atoms:25
Molecular Weight:333.322Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.075
Targets:
Synonyms:
CHEBI:410567
CHEMBL366333
CID9902170
N-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-3-amine