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Ligand

NameSMR000127857
Molecular formulaC21H18N2O2
IUPAC name4-methyl-N-[(4-methylphenyl)methyl]furo[3,2-c]quinoline-2-carboxamide
Molecular weight330.387
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsAC1O7SVM
ChemDiv2_006725
MLS000522590
CHEMBL1301232
CHEBI:123420
[ Show all ]
Inchi KeyAASCFXUFOVMIDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N2O2/c1-13-7-9-15(10-8-13)12-22-21(24)19-11-17-14(2)23-18-6-4-3-5-16(18)20(17)25-19/h3-11H,12H2,1-2H3,(H,22,24)
PubChem CID6619633
ChEMBLCHEMBL1301232
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
483Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
484Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463013Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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