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Ligand

NameCHEMBL566260
Molecular formulaC17H25N3O2
IUPAC name1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)pyridin-2-yl]cyclopropane-1-carboxamide
Molecular weight303.406
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.4
SynonymsBDBM50302300
SCHEMBL4733628
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopropanecarboxamide
Inchi KeyBZGJXNGJNPKUIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25N3O2/c1-3-17(4-5-17)16(21)19-15-10-14(13(2)11-18-15)12-20-6-8-22-9-7-20/h10-11H,3-9,12H2,1-2H3,(H,18,19,21)
PubChem CID45487781
ChEMBLCHEMBL566260
IUPHARN/A
BindingDB50302300
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36420Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
36421Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
36422Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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