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Ligand

NameCHEMBL545781
Molecular formulaC22H27NO3
IUPAC namemethyl 4-[(1-benzylpiperidin-4-yl)methoxymethyl]benzoate
Molecular weight353.462
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
Synonyms4-(1-Benzyl-piperidin-4-ylmethoxymethyl)-benzoic acid methyl ester; hydrochloride;0.3hydrate
CHEMBL1194245
BDBM50002259
Inchi KeyDCXUTZBPMPWZBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27NO3/c1-25-22(24)21-9-7-19(8-10-21)16-26-17-20-11-13-23(14-12-20)15-18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3
PubChem CID10020973
ChEMBLN/A
IUPHARN/A
BindingDB50002259
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459745D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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