Ligand

Download

Ligand Name:   8-[4-[2-[4-(3-chlorophenyl)-4-methyl-piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
HET ID:   FQQ PubChem:   138393340
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=c1[nH]cnc2c1ccnc2n1ncc(c1)CCN1CCC(CC1)(C)C
Standard InChI:   InChI=1S/C19H24N6O/c1-19(2)5-9-24(10-6-19)8-4-14-11-23-25(12-14)17-16-15(3-7-20-17)18(26)22-13-21-16/h3,7,11-13H,4-6,8-10H2,1-2H3,(H,21,22,26)
Molecular Formula:   C19H24N6O Mol. Weight:   352.43347 Heavy Atoms:   26
Charge:   0 Is Chiral:   False logP:   2.1062
HBD:   1 HBA:   6 TPSA:   79.7
#Bonds:   30 #Rotatable Bonds:   4 Shape Complexity:   0.47368422
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 6H4W
-
-
SHOW