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Ligand

NameAC1NVXS1
Molecular formulaC14H12ClN3O3
IUPAC name[(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2-chlorophenoxy)acetate
Molecular weight305.718
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsZINC4192128
[(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2-chlorophenoxy)acetate
Inchi KeyADWWPPKGPXDZOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12ClN3O3/c15-10-5-1-2-7-12(10)20-9-13(19)21-18-14(16)11-6-3-4-8-17-11/h1-8H,9H2,(H2,16,18)
PubChem CID5607084
ChEMBLCHEMBL1418920
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3189Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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