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Ligand

NameCHEMBL3903525
Molecular formulaC19H24F2N4O4
IUPAC namemethyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate
Molecular weight410.422
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.8
SynonymsSCHEMBL14889587
BDBM240025
US9403808, 36
Inchi KeyABPJEFWXJYLSSK-ZDUSSCGKSA-N
Inchi IDInChI=1S/C19H24F2N4O4/c1-28-18(27)13(6-11-2-3-11)23-16(26)14-7-22-15(25-9-19(20,21)10-25)17(24-14)29-8-12-4-5-12/h7,11-13H,2-6,8-10H2,1H3,(H,23,26)/t13-/m0/s1
PubChem CID71525849
ChEMBLCHEMBL3903525
IUPHARN/A
BindingDB240025
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
535939Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
535938Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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