Ligand Download |
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Ligand Name: N-[5-(2,3-dimethylphenyl)-1,6-naphthyridin-7-yl]acetamide | ||
HET ID: 8JF | PubChem: 146014962 | |
DrugBank: - | ChEMBL: - | |
Canonical SMILES: CC(=O)Nc1cc2ncccc2c(n1)c1cccc(c1C)C | ||
Standard InChI: InChI=1S/C18H17N3O/c1-11-6-4-7-14(12(11)2)18-15-8-5-9-19-16(15)10-17(21-18)20-13(3)22/h4-10H,1-3H3,(H,20,21,22) | ||
Molecular Formula: C18H17N3O | Mol. Weight: 291.34708 | Heavy Atoms: 22 |
Charge: 0 | Is Chiral: False | logP: 3.945 |
HBD: 1 | HBA: 4 | TPSA: 54.88 |
#Bonds: 24 | #Rotatable Bonds: 3 | Shape Complexity: 0.16666667 |
Stereocomplexity: 0.0 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
7,8-dihydro-8-oxoguanine triphosphatase | P36639 (8ODP_HUMAN) | Homo sapiens | 6US3 |
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