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Ligand

NameSCHEMBL4532006
Molecular formulaC21H23N5O3
IUPAC name6-(3,5-dimethoxypyridin-4-yl)-1-[[3-(triazol-2-yl)phenyl]methyl]piperidin-2-one
Molecular weight393.447
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.0
SynonymsBDBM202920
US9242970, 67
AFLPVDYCVMAMQP-UHFFFAOYSA-N
CHEMBL3946040
1-(3-(2H-1,2,3-triazol-2-yl)benzyl)-6-(3,5-dimethoxypyridin-4-yl)piperidin-2-one
Inchi KeyAFLPVDYCVMAMQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N5O3/c1-28-18-12-22-13-19(29-2)21(18)17-7-4-8-20(27)25(17)14-15-5-3-6-16(11-15)26-23-9-10-24-26/h3,5-6,9-13,17H,4,7-8,14H2,1-2H3
PubChem CID69080984
ChEMBLCHEMBL3946040
IUPHARN/A
BindingDB202920
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
536038Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
536037Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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