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Ligand

NameSuvorexant
Molecular formulaC23H23ClN6O2
IUPAC name[(7R)-4-(5-chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
Molecular weight450.927
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.9
SynonymsJ-690010
MK4305
W-5905
2737AH
AJ-110996
[ Show all ]
Inchi KeyJYTNQNCOQXFQPK-MRXNPFEDSA-N
Inchi IDInChI=1S/C23H23ClN6O2/c1-15-3-5-20(30-25-8-9-26-30)18(13-15)22(31)29-12-11-28(10-7-16(29)2)23-27-19-14-17(24)4-6-21(19)32-23/h3-6,8-9,13-14,16H,7,10-12H2,1-2H3/t16-/m1/s1
PubChem CID24965990
ChEMBLCHEMBL1083659
IUPHAR2890
BindingDB50318701
DrugBankDB09034

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
163351Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
163353Orexin receptor type 1P58307Hcrtr1Mus musculus (Mouse)416
163352Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444
163354Orexin receptor type 2P58308Hcrtr2Mus musculus (Mouse)460

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