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Ligand

NameCHEMBL567731
Molecular formulaC19H29N3O2
IUPAC name1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)pyridin-2-yl]cyclopentane-1-carboxamide
Molecular weight331.46
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50302302
SCHEMBL4732987
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopentanecarboxamide
Inchi KeyCKHBCJGIALZZLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29N3O2/c1-3-19(6-4-5-7-19)18(23)21-17-12-16(15(2)13-20-17)14-22-8-10-24-11-9-22/h12-13H,3-11,14H2,1-2H3,(H,20,21,23)
PubChem CID45487684
ChEMBLCHEMBL567731
IUPHARN/A
BindingDB50302302
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
44043Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
44044Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
44045Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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