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Ligand

NameMLS000390934
Molecular formulaC23H20N4O2S
IUPAC name12-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
Molecular weight416.499
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsAKOS034026509
SMR000259971
CHEMBL1384658
717130-75-1
CHEBI:105599
[ Show all ]
Inchi KeyCHAKNUAHQDBPFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N4O2S/c28-21(26-23-25-19(14-30-23)15-7-3-1-4-8-15)16-10-11-17-18(13-16)24-20-9-5-2-6-12-27(20)22(17)29/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12H2,(H,25,26,28)
PubChem CID2344311
ChEMBLCHEMBL1384658
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41793Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
41791Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
41794Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
468039Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
41792Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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