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Ligand

NameCHEMBL136701
Molecular formulaC22H30FNO2
IUPAC name2-(4-fluorophenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]ethanol;hydrate
Molecular weight359.485
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCSGALTMQYNFREC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28FNO.H2O/c23-21-10-8-19(9-11-21)17-22(25)20-12-15-24(16-13-20)14-4-7-18-5-2-1-3-6-18;/h1-3,5-6,8-11,20,22,25H,4,7,12-17H2;1H2
PubChem CID44357683
ChEMBLCHEMBL136701
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
49441D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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