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Ligand

NameAC1M7UQI
Molecular formulaC16H12N2O3
IUPAC name(2-methylindolizin-3-yl)-(3-nitrophenyl)methanone
Molecular weight280.283
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
Synonyms228566-56-1
MLS000772621
AKOS034450138
SR-01000061147
(2-methylindolizin-3-yl)-(3-nitrophenyl)methanone
[ Show all ]
Inchi KeyACAMMISBQDDNRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12N2O3/c1-11-9-13-6-2-3-8-17(13)15(11)16(19)12-5-4-7-14(10-12)18(20)21/h2-10H,1H3
PubChem CID2449575
ChEMBLCHEMBL1406462
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
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GLASS IDNameUniProtGeneSpeciesLength
1359Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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