Ligand

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Ligand Name:   8-[4-[2-[4-[4-(2-morpholin-4-ylethyl)phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
HET ID:   FO8 PubChem:   138753209
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=c1[nH]cnc2c1ccnc2n1ncc(c1)CCN1CCC(CC1)c1ccc(cc1)CCN1CCOCC1
Standard InChI:   InChI=1S/C29H35N7O2/c37-29-26-5-10-30-28(27(26)31-21-32-29)36-20-23(19-33-36)7-12-34-13-8-25(9-14-34)24-3-1-22(2-4-24)6-11-35-15-17-38-18-16-35/h1-5,10,19-21,25H,6-9,11-18H2,(H,31,32,37)
Molecular Formula:   C29H35N7O2 Mol. Weight:   513.6339 Heavy Atoms:   38
Charge:   0 Is Chiral:   False logP:   2.6764
HBD:   1 HBA:   8 TPSA:   92.17
#Bonds:   44 #Rotatable Bonds:   8 Shape Complexity:   0.44827586
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 6H4Y IC50 : 77.0 nM Binding MOAD SHOW