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Ligand

NameCHEMBL543437
Molecular formulaC21H24F3NO
IUPAC name2-(1-benzylpiperidin-4-yl)-1-[4-(trifluoromethyl)phenyl]ethanol
Molecular weight363.424
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
Synonyms1-[4-(Trifluoromethyl)phenyl]-2-(1-benzylpiperidin-4-yl)ethanol
BDBM50002215
2-(1-Benzyl-piperidin-4-yl)-1-(4-trifluoromethyl-phenyl)-ethanol; hydrochloride
CHEMBL1192231
Inchi KeyCPZOJVSRXNVCFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24F3NO/c22-21(23,24)19-8-6-18(7-9-19)20(26)14-16-10-12-25(13-11-16)15-17-4-2-1-3-5-17/h1-9,16,20,26H,10-15H2
PubChem CID10473896
ChEMBLN/A
IUPHARN/A
BindingDB50002215
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
459648D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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