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Ligand

NameMLS000094230
Molecular formulaC16H12N4O2
IUPAC name2-(furan-2-ylmethylamino)pyridazino[6,1-b]quinazolin-10-one
Molecular weight292.298
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.0
SynonymsSMR000029820
2-(furan-2-ylmethylamino)pyridazino[6,1-b]quinazolin-10-one
2-[(2-furylmethyl)amino]-10H-pyridazino[6,1-b]quinazolin-10-one
AC1MMSS3
ChemDiv2_003113
[ Show all ]
Inchi KeyAFLJNINVGDQBOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12N4O2/c21-16-12-5-1-2-6-13(12)18-15-8-7-14(19-20(15)16)17-10-11-4-3-9-22-11/h1-9H,10H2,(H,17,19)
PubChem CID3243853
ChEMBLCHEMBL1558607
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4266Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4267Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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