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Ligand

NameCHEMBL2397297
Molecular formulaC24H31N3O
IUPAC name1-[6-(3-ethoxyphenyl)-3-methyl-6-bicyclo[3.1.0]hexanyl]-4-pyridin-4-ylpiperazine
Molecular weight377.532
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsN/A
Inchi KeyBMSWYXABHIZRDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N3O/c1-3-28-21-6-4-5-19(17-21)24(22-15-18(2)16-23(22)24)27-13-11-26(12-14-27)20-7-9-25-10-8-20/h4-10,17-18,22-23H,3,11-16H2,1-2H3
PubChem CID73350551
ChEMBLCHEMBL2397297
IUPHARN/A
BindingDB50436473
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
27747Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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