Ligand

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Ligand Name:   (3R)-3-[(3-methoxyphenyl)methyl]piperidine
HET ID:   7VY PubChem:   40427923
DrugBank:   - ChEMBL:   -
Canonical SMILES:   COc1cccc(c1)C[C@H]1CCCNC1
Standard InChI:   InChI=1S/C13H19NO/c1-15-13-6-2-4-11(9-13)8-12-5-3-7-14-10-12/h2,4,6,9,12,14H,3,5,7-8,10H2,1H3/t12-/m1/s1
Molecular Formula:   C13H19NO Mol. Weight:   205.29607 Heavy Atoms:   15
Charge:   0 Is Chiral:   True logP:   2.5661
HBD:   1 HBA:   2 TPSA:   21.26
#Bonds:   17 #Rotatable Bonds:   3 Shape Complexity:   0.53846157
Stereocomplexity:   0.07692308
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Polycomb protein EED O75530 (EED_HUMAN) Homo sapiens 5U5K IC50 : 95000.0 nM Binding MOAD SHOW