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Ligand

NameAC1MKMXE
Molecular formulaC22H25N3O
IUPAC name3-methyl-N-[2-[(3,6,7-trimethylquinolin-2-yl)amino]ethyl]benzamide
Molecular weight347.462
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.9
Synonyms3-Methyl-N-[2-(3,6,7-trimethyl-quinolin-2-ylamino)-ethyl]-benzamide
MLS000688424
AKOS000679051
ZINC4848611
CHEMBL1375022
[ Show all ]
Inchi KeyAICNCQUXKWKJKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O/c1-14-6-5-7-18(10-14)22(26)24-9-8-23-21-17(4)12-19-11-15(2)16(3)13-20(19)25-21/h5-7,10-13H,8-9H2,1-4H3,(H,23,25)(H,24,26)
PubChem CID3206674
ChEMBLCHEMBL1375022
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
6103Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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