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Ligand

NameCHEMBL544372
Molecular formulaC23H28BrNO
IUPAC name2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-phenylphenyl)ethanone;hydrobromide
Molecular weight414.387
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyGAVAABUMEPVDJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27NO.BrH/c25-23(16-18-12-14-24(15-13-18)17-19-6-7-19)22-10-8-21(9-11-22)20-4-2-1-3-5-20;/h1-5,8-11,18-19H,6-7,12-17H2;1H
PubChem CID11742509
ChEMBLCHEMBL544372
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
91942D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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