Ligand

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Ligand Name:   5-methyl-6-phenyl-2-piperidin-4-yl-pyridazin-3-one
HET ID:   EHE PubChem:   66510155
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Cc1cc(=O)n(nc1c1ccccc1)C1CCNCC1
Standard InChI:   InChI=1S/C16H19N3O/c1-12-11-15(20)19(14-7-9-17-10-8-14)18-16(12)13-5-3-2-4-6-13/h2-6,11,14,17H,7-10H2,1H3
Molecular Formula:   C16H19N3O Mol. Weight:   269.34155 Heavy Atoms:   20
Charge:   0 Is Chiral:   False logP:   2.472
HBD:   1 HBA:   4 TPSA:   46.92
#Bonds:   22 #Rotatable Bonds:   2 Shape Complexity:   0.375
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Histone-lysine N-methyltransferase NSD3 Q9BZ95 (NSD3_HUMAN) Homo sapiens 6G27
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