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Ligand

NameCHEMBL543917
Molecular formulaC18H25ClF3NO2
IUPAC name2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-[4-(trifluoromethyl)phenyl]ethanone;hydrate;hydrochloride
Molecular weight379.848
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCGQLCDQTGLMVNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22F3NO.ClH.H2O/c19-18(20,21)16-5-3-15(4-6-16)17(23)11-13-7-9-22(10-8-13)12-14-1-2-14;;/h3-6,13-14H,1-2,7-12H2;1H;1H2
PubChem CID45262262
ChEMBLCHEMBL543917
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41534D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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