Ligand

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Ligand Name:   N-(5-{[1-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-4-yl]oxy}-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
HET ID:   QAM PubChem:   121256344
DrugBank:   - ChEMBL:   CHEMBL3769551
Canonical SMILES:   O=C(Nc1nnc(s1)OC1CCN(CC1)c1nnc(s1)N)Cc1ccccc1
Standard InChI:   InChI=1S/C17H19N7O2S2/c18-14-20-22-16(27-14)24-8-6-12(7-9-24)26-17-23-21-15(28-17)19-13(25)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,18,20)(H,19,21,25)
Molecular Formula:   C17H19N7O2S2 Mol. Weight:   417.50845 Heavy Atoms:   28
Charge:   0 Is Chiral:   False logP:   2.92
HBD:   2 HBA:   11 TPSA:   175.63
#Bonds:   31 #Rotatable Bonds:   7 Shape Complexity:   0.3529412
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Glutaminase kidney isoform, mitochondrial O94925 (GLSK_HUMAN) Homo sapiens 6UMF
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