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Ligand

NameSCHEMBL15658462
Molecular formulaC24H27N3O2
IUPAC name2-[(3R,6R)-1-(2-cyclopropyl-4-methylbenzoyl)-6-methylpiperidin-3-yl]oxy-3-methylpyridine-4-carbonitrile
Molecular weight389.499
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
SynonymsUS9546152, example 51
BDBM205144
2-({(3r,6r)-1-[(2-cyclopropyl- 4-methylphenyl)carbonyl]-6- methylpiperidin-3-yl}oxy)-3- methylpyridine-4-carbonitrile
Inchi KeyAJNUFBMCWNNNIO-OXQOHEQNSA-N
Inchi IDInChI=1S/C24H27N3O2/c1-15-4-9-21(22(12-15)18-6-7-18)24(28)27-14-20(8-5-16(27)2)29-23-17(3)19(13-25)10-11-26-23/h4,9-12,16,18,20H,5-8,14H2,1-3H3/t16-,20-/m1/s1
PubChem CID74222844
ChEMBLN/A
IUPHARN/A
BindingDB205144
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
557484Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
557483Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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