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Ligand

NameASN 05544458
Molecular formulaC23H21N3OS
IUPAC name(3-amino-5,7-dimethylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular weight387.501
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsAC1LSPKL
SMR000173138
Oprea1_828486
MLS000555745
CHEMBL1412943
[ Show all ]
Inchi KeyADDHIHGHWRMLFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N3OS/c1-13-9-14(2)17-11-18-20(24)21(28-22(18)25-19(17)10-13)23(27)26-8-7-15-5-3-4-6-16(15)12-26/h3-6,9-11H,7-8,12,24H2,1-2H3
PubChem CID1442875
ChEMBLCHEMBL1412943
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2144Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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