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Ligand Download |
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| Ligand Name: 5-(1~{H}-1,2,3,4-tetrazol-5-yl)quinolin-8-ol | ||
| HET ID: JX8 | PubChem: 135921708 | |
| DrugBank: - | ChEMBL: CHEMBL1406064 | |
| Canonical SMILES: Oc1ccc(c2c1nccc2)c1nnn[nH]1 | ||
| Standard InChI: InChI=1S/C10H7N5O/c16-8-4-3-7(10-12-14-15-13-10)6-2-1-5-11-9(6)8/h1-5,16H,(H,12,13,14,15) | ||
| Molecular Formula: C10H7N5O | Mol. Weight: 213.19548 | Heavy Atoms: 16 |
| Charge: 0 | Is Chiral: False | logP: 1.1205 |
| HBD: 2 | HBA: 5 | TPSA: 87.58 |
| #Bonds: 19 | #Rotatable Bonds: 1 | Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 | ||