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Ligand

NameCHEMBL3184264
Molecular formulaC30H29NO3
IUPAC name[3-(hydroxymethyl)piperidin-1-yl]-[6-(3-phenylmethoxyphenyl)naphthalen-2-yl]methanone
Molecular weight451.566
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsVU0468878-1
Inchi KeyDDUQEIVCAPXRAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29NO3/c32-20-23-8-5-15-31(19-23)30(33)28-14-13-26-16-25(11-12-27(26)17-28)24-9-4-10-29(18-24)34-21-22-6-2-1-3-7-22/h1-4,6-7,9-14,16-18,23,32H,5,8,15,19-21H2
PubChem CID60210815
ChEMBLCHEMBL3184264
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
470031Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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