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Ligand

NameCHEMBL3182491
Molecular formulaC24H25NO3
IUPAC name(3-hydroxy-3-prop-2-enylpiperidin-1-yl)-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]methanone
Molecular weight375.468
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsVU0475670-1
Inchi KeyBUHNJUNSVVBFTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25NO3/c1-3-15-24(27)16-4-17-25(18-24)23(26)21-11-7-19(8-12-21)5-6-20-9-13-22(28-2)14-10-20/h3,7-14,27H,1,4,15-18H2,2H3
PubChem CID66577119
ChEMBLCHEMBL3182491
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
466975Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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