Ligand

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Ligand Name:   8-[4-[2-[4-[3-[2-(dimethylamino)ethyl]phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
HET ID:   FQE PubChem:   138753211
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN(C)CCC1=CC(=CC=C1)C2CCN(CC2)CCC3=CN(N=C3)C4=NC=CC5=C4N=CNC5=O
Standard InChI:   InChI=1S/C27H33N7O/c1-32(2)12-7-20-4-3-5-23(16-20)22-9-14-33(15-10-22)13-8-21-17-31-34(18-21)26-25-24(6-11-28-26)27(35)30-19-29-25/h3-6,11,16-19,22H,7-10,12-15H2,1-2H3,(H,29,30,35)
Molecular Formula:   C27H33N7O Mol. Weight:   471.59723 Heavy Atoms:   35
Charge:   0 Is Chiral:   False logP:   2.9679
HBD:   1 HBA:   7 TPSA:   82.94
#Bonds:   39 #Rotatable Bonds:   8 Shape Complexity:   0.4074074
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 6H4S Ki : 2.0 nM Binding MOAD SHOW