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Ligand

NameSCHEMBL16655666
Molecular formulaC24H24N6O
IUPAC name5-methyl-N-[2-(quinoxalin-2-ylmethyl)cyclopentyl]-2-(triazol-2-yl)benzamide
Molecular weight412.497
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsAERPGOZLUPBGBA-UHFFFAOYSA-N
BDBM256938
US9493432, 63
5-Methyl-N-[2-(quinoxalin-2-ylmethyl)cyclopentyl]-2-(2H-1,2,3-triazol-2-yl)benzamide
Inchi KeyAERPGOZLUPBGBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N6O/c1-16-9-10-23(30-26-11-12-27-30)19(13-16)24(31)29-20-8-4-5-17(20)14-18-15-25-21-6-2-3-7-22(21)28-18/h2-3,6-7,9-13,15,17,20H,4-5,8,14H2,1H3,(H,29,31)
PubChem CID118025917
ChEMBLN/A
IUPHARN/A
BindingDB256938
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
557387Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
557388Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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