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Ligand

NameCHEMBL136877
Molecular formulaC17H25NO2
IUPAC name[4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]phenyl]methanol
Molecular weight275.392
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
Synonyms[4-(1-Cyclopropylmethyl-piperidin-4-ylmethoxy)-phenyl]-methanol;0.3hydrate
BDBM50002299
ZINC13730019
4-[[4-(Hydroxymethyl)phenoxy]methyl]-1-(cyclopropylmethyl)piperidine
CHEMBL1180660
Inchi KeyDRHLUSIUCNGTDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25NO2/c19-12-15-3-5-17(6-4-15)20-13-16-7-9-18(10-8-16)11-14-1-2-14/h3-6,14,16,19H,1-2,7-13H2
PubChem CID10356045
ChEMBLN/A
IUPHARN/A
BindingDB50002299
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
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GLASS IDNameUniProtGeneSpeciesLength
459830D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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