Drug Details |  |
Name: | CHEMBL362724 |  |
---|
PubChem ID: | 9945473 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C18H13FN6/c19-15-9-14(8-13-4-3-6-20-12-13)10-16(11-15)25-23-18(22-24-25)17-5-1-2-7-21-17/h1-7,9-12H,8H2 |
---|
SMILES: | Fc1cc(Cc2cccnc2)cc(c1)n1nnc(n1)c1ccccn1 |
---|
|
Properties: | Formula: | C18H13FN6 | Atoms: | 25 |
---|
Molecular Weight: | 332.334 | Rotatable Bonds: | 4 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 0 |
---|
logP: | 2.8492 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 3-[[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]methyl]pyridine | CHEBI:410608 | CHEMBL362724 | CID9945473 |
|
---|