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Ligand

NameCHEMBL1184322
Molecular formulaC16H23NO
IUPAC name1-benzyl-4-(cyclopropyloxymethyl)piperidine
Molecular weight245.366
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.9
Synonyms1-Benzyl-4-cyclopropoxymethyl-piperidine; compound with but-2-enedioic acid
ZINC13730212
BDBM50002219
Inchi KeyCTARQXSEHSYSMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23NO/c1-2-4-14(5-3-1)12-17-10-8-15(9-11-17)13-18-16-6-7-16/h1-5,15-16H,6-13H2
PubChem CID10354518
ChEMBLN/A
IUPHARN/A
BindingDB50002219
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
459670D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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