 |
| Ligand Name:
5-(2,3-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyridin-2-amine |
| HET ID: GN6 |
PubChem:
82556507
|
| DrugBank: - |
ChEMBL: - |
| Canonical SMILES: Nc1nn2c(n1)cccc2c1cccc(c1Cl)Cl |
| Standard InChI: InChI=1S/C12H8Cl2N4/c13-8-4-1-3-7(11(8)14)9-5-2-6-10-16-12(15)17-18(9)10/h1-6H,(H2,15,17) |
| Molecular Formula: C12H8Cl2N4 |
Mol. Weight: 279.12473 |
Heavy Atoms: 18 |
| Charge: 0 |
Is Chiral: False |
logP: 3.8665 |
| HBD: 1 |
HBA: 4 |
TPSA: 56.21 |
| #Bonds: 20 |
#Rotatable Bonds: 1 |
Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 |
Ligand Type: Small Molecule |