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Ligand

NameCHEMBL136702
Molecular formulaC18H27NO2
IUPAC name1-[4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]phenyl]ethanol
Molecular weight289.419
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
Synonyms1-[4-(1-Cyclopropylmethyl-piperidin-4-ylmethoxy)-phenyl]-ethanol
BDBM50002308
4-[[4-(1-Hydroxyethyl)phenoxy]methyl]-1-(cyclopropylmethyl)piperidine
Inchi KeyGTKCLGFNNRQQBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27NO2/c1-14(20)17-4-6-18(7-5-17)21-13-16-8-10-19(11-9-16)12-15-2-3-15/h4-7,14-16,20H,2-3,8-13H2,1H3
PubChem CID10085583
ChEMBLCHEMBL136702
IUPHARN/A
BindingDB50002308
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
104928D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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