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Ligand

NameSCHEMBL1671269
Molecular formulaC26H23N5O
IUPAC name(2-pyridin-3-ylphenyl)-(2-quinoxalin-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methanone
Molecular weight421.504
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsUS8653263, 181
ALBSLXVPHZRNMG-UHFFFAOYSA-N
CHEMBL3649141
(2-Pyridin-3-yl-phenyl)-(5-quinoxalin-2-yl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-methanone
BDBM118528
Inchi KeyALBSLXVPHZRNMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N5O/c32-26(22-8-2-1-7-21(22)18-6-5-11-27-12-18)31-16-19-14-30(15-20(19)17-31)25-13-28-23-9-3-4-10-24(23)29-25/h1-13,19-20H,14-17H2
PubChem CID67116287
ChEMBLCHEMBL3649141
IUPHARN/A
BindingDB118528
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
8107Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
8108Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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