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Ligand

NameCHEMBL3891188
Molecular formulaC18H22FN3O3
IUPAC name(2R,4S)-1-[5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carbonyl]-4-fluoropyrrolidine-2-carboxamide
Molecular weight347.39
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsN/A
Inchi KeyAGFOWDLWXFQXDY-SWLSCSKDSA-N
Inchi IDInChI=1S/C18H22FN3O3/c19-12-7-15(16(20)23)22(8-12)18(24)14-6-5-13(11-3-4-11)17(21-14)25-9-10-1-2-10/h5-6,10-12,15H,1-4,7-9H2,(H2,20,23)/t12-,15+/m0/s1
PubChem CID134137272
ChEMBLCHEMBL3891188
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
547953Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
547952Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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