Ligand

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Ligand Name:   8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
HET ID:   FO2 PubChem:   138393333
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN1CCC(CC1)c1cnn(c1)c1nccc2c1nc[nH]c2=O
Standard InChI:   InChI=1S/C16H18N6O/c1-21-6-3-11(4-7-21)12-8-20-22(9-12)15-14-13(2-5-17-15)16(23)19-10-18-14/h2,5,8-11H,3-4,6-7H2,1H3,(H,18,19,23)
Molecular Formula:   C16H18N6O Mol. Weight:   310.35373 Heavy Atoms:   23
Charge:   0 Is Chiral:   False logP:   1.2509
HBD:   1 HBA:   6 TPSA:   79.7
#Bonds:   27 #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
Lysine-specific demethylase 4A O75164 (KDM4A_HUMAN) Homo sapiens 6H4U
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