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Ligand

NameCID 56595575
Molecular formulaC24H28N4O2
IUPAC name3-cyclopropyl-1-[[4-[6-(piperidin-1-ylmethyl)pyridin-2-yl]phenyl]methyl]imidazolidine-2,4-dione
Molecular weight404.514
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.7
SynonymsN/A
Inchi KeyAFIUDWKMRIDODU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O2/c29-23-17-27(24(30)28(23)21-11-12-21)15-18-7-9-19(10-8-18)22-6-4-5-20(25-22)16-26-13-2-1-3-14-26/h4-10,21H,1-3,11-17H2
PubChem CID56595575
ChEMBLCHEMBL1835124
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4188Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
4187Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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