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Ligand

NameAC1M2Z2I
Molecular formulaC13H9BrClN3O2
IUPAC name[[amino(pyridin-2-yl)methylidene]amino] 5-bromo-2-chlorobenzoate
Molecular weight354.588
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsHMS3363N15
[[amino(pyridin-2-yl)methylidene]amino] 5-bromo-2-chlorobenzoate
Inchi KeyCGXGAXMMGDPJML-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9BrClN3O2/c14-8-4-5-10(15)9(7-8)13(19)20-18-12(16)11-3-1-2-6-17-11/h1-7H,(H2,16,18)
PubChem CID2203713
ChEMBLCHEMBL1461991
IUPHARN/A
BindingDB49794
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
41717G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
41718Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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