Ligand

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Ligand Name:   2-phenyl-N-{6-[4-({6-[(phenylacetyl)amino]pyridazin-3-yl}oxy)piperidin-1-yl]pyridazin-3-yl}acetamide
HET ID:   QAA PubChem:   121256316
DrugBank:   - ChEMBL:   CHEMBL3770102
Canonical SMILES:   O=C(Nc1ccc(nn1)OC1CCN(CC1)c1ccc(nn1)NC(=O)Cc1ccccc1)Cc1ccccc1
Standard InChI:   InChI=1S/C29H29N7O3/c37-27(19-21-7-3-1-4-8-21)30-24-11-13-26(34-32-24)36-17-15-23(16-18-36)39-29-14-12-25(33-35-29)31-28(38)20-22-9-5-2-6-10-22/h1-14,23H,15-20H2,(H,30,32,37)(H,31,33,38)
Molecular Formula:   C29H29N7O3 Mol. Weight:   523.58563 Heavy Atoms:   39
Charge:   0 Is Chiral:   False logP:   3.8878
HBD:   2 HBA:   10 TPSA:   122.23
#Bonds:   43 #Rotatable Bonds:   11 Shape Complexity:   0.2413793
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 6ULJ
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