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Ligand

NameCHEMBL3970448
Molecular formulaC17H21N3O2
IUPAC nameN-(2-cyanopropan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
Molecular weight299.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsUS9290451, 167
BDBM210451
N-(2-Cyanopropan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide
SCHEMBL14152749
AHIOLCBPVRAMBX-UHFFFAOYSA-N
Inchi KeyAHIOLCBPVRAMBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3O2/c1-17(2,10-18)20-15(21)14-8-7-13(12-5-6-12)16(19-14)22-9-11-3-4-11/h7-8,11-12H,3-6,9H2,1-2H3,(H,20,21)
PubChem CID71087913
ChEMBLCHEMBL3970448
IUPHARN/A
BindingDB210451
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
519722Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
519723Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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