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Ligand

NameCHEMBL3582013
Molecular formulaC19H26N4O5
IUPAC nameN-[3-(2-amino-2-oxoethyl)oxetan-3-yl]-6-(cyclopropylmethoxy)-5-(3-methoxyazetidin-1-yl)pyridine-2-carboxamide
Molecular weight390.44
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP0.2
SynonymsBDBM50090923
SCHEMBL17142075
Inchi KeyDVRPSQSROOCQMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N4O5/c1-26-13-7-23(8-13)15-5-4-14(21-18(15)28-9-12-2-3-12)17(25)22-19(6-16(20)24)10-27-11-19/h4-5,12-13H,2-3,6-11H2,1H3,(H2,20,24)(H,22,25)
PubChem CID118418664
ChEMBLCHEMBL3582013
IUPHARN/A
BindingDB50090923
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
471565Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
471566Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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