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Ligand

Name2-amino-1-(3-chlorophenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile
Molecular formulaC17H10ClN5
IUPAC name2-amino-1-(3-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
Molecular weight319.752
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsSR-01000083676
MCULE-6751799640
Z55699686
AC1LE28Z
Oprea1_085343
[ Show all ]
Inchi KeyALMOBNZRINLJKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10ClN5/c18-10-4-3-5-11(8-10)23-16(20)12(9-19)15-17(23)22-14-7-2-1-6-13(14)21-15/h1-8H,20H2
PubChem CID705204
ChEMBLCHEMBL1395126
IUPHARN/A
BindingDBN/A
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
8405Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
8404Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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