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Ligand

NameCHEMBL3911641
Molecular formulaC15H21ClN2O3
IUPAC name5-chloro-4-(cyclopropylmethoxy)-N-(1-hydroxy-2-methylbutan-2-yl)pyridine-2-carboxamide
Molecular weight312.794
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
SynonymsUS9409866, 26
ADHFKNOBBGUGEH-UHFFFAOYSA-N
BDBM240311
SCHEMBL15776684
5-Chloro-4-cyclopropylmethoxy-pyridine-2-carboxylic acid (1-hydroxymethyl-1-methyl-propyl)-amide
Inchi KeyADHFKNOBBGUGEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21ClN2O3/c1-3-15(2,9-19)18-14(20)12-6-13(11(16)7-17-12)21-8-10-4-5-10/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,18,20)
PubChem CID76283214
ChEMBLCHEMBL3911641
IUPHARN/A
BindingDB240311
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
535978Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
535977Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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