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Ligand

Name1-ethyl-4-hydroxy-2-oxo-N-(4-oxo-2-pentyl-3(4H)-quinazolinyl)-1,2-dihydro-3-quinolinecarboxamide
Molecular formulaC25H26N4O4
IUPAC name1-ethyl-4-hydroxy-2-oxo-N-(4-oxo-2-pentylquinazolin-3-yl)quinoline-3-carboxamide
Molecular weight446.507
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsAG-690/11765367
STK529319
1-ethyl-2-hydroxy-4-oxo-N-(4-oxo-2-pentylquinazolin-3-yl)quinoline-3-carboxamide
304875-71-6
MolPort-001-822-206
[ Show all ]
Inchi KeyBORBNFNIMMFIHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N4O4/c1-3-5-6-15-20-26-18-13-9-7-11-16(18)24(32)29(20)27-23(31)21-22(30)17-12-8-10-14-19(17)28(4-2)25(21)33/h7-14,30H,3-6,15H2,1-2H3,(H,27,31)
PubChem CID54679538
ChEMBLCHEMBL3911277
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
536732Smoothened homologP56726SmoMus musculus (Mouse)793

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