Ligand Download |
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Ligand Name: (4,7-dihydro-2H-1lambda~4~,2,3-benzothiadiazol-5-yl)(morpholin-4-yl)methanone | ||
HET ID: V3J | PubChem: 738376 | |
DrugBank: - | ChEMBL: CHEMBL1341115 | |
Canonical SMILES: O=C(c1ccc2c(c1)nns2)N1CCOCC1 | ||
Standard InChI: InChI=1S/C11H11N3O2S/c15-11(14-3-5-16-6-4-14)8-1-2-10-9(7-8)12-13-17-10/h1-2,7H,3-6H2 | ||
Molecular Formula: C11H11N3O2S | Mol. Weight: 249.28894 | Heavy Atoms: 17 |
Charge: 0 | Is Chiral: False | logP: 1.1016 |
HBD: 0 | HBA: 6 | TPSA: 83.56 |
#Bonds: 19 | #Rotatable Bonds: 2 | Shape Complexity: 0.36363637 |
Stereocomplexity: 0.0 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Uridine diphosphate glucose pyrophosphatase NUDT22 | Q9BRQ3 (NUD22_HUMAN) | Homo sapiens | 5R5O |
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