 |
| Ligand Name:
3,5-dimethyl-4-(1-methyl-5-pyridin-4-yl-imidazol-4-yl)-1,2-oxazole |
| HET ID: EHT |
PubChem:
138115339
|
| DrugBank: - |
ChEMBL: - |
| Canonical SMILES: Cc1onc(c1c1ncn(c1c1ccncc1)C)C |
| Standard InChI: InChI=1S/C14H14N4O/c1-9-12(10(2)19-17-9)13-14(18(3)8-16-13)11-4-6-15-7-5-11/h4-8H,1-3H3 |
| Molecular Formula: C14H14N4O |
Mol. Weight: 254.28716 |
Heavy Atoms: 19 |
| Charge: 0 |
Is Chiral: False |
logP: 2.7539 |
| HBD: 0 |
HBA: 5 |
TPSA: 56.74 |
| #Bonds: 21 |
#Rotatable Bonds: 2 |
Shape Complexity: 0.21428572 |
| Stereocomplexity: 0.0 |
Ligand Type: Small Molecule |