Ligand

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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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