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Ligand

NameN-(2,2-dimethoxyethyl)-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxamide
Molecular formulaC17H17N3O4
IUPAC nameN-(2,2-dimethoxyethyl)-11-oxopyrido[2,1-b]quinazoline-8-carboxamide
Molecular weight327.34
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.4
SynonymsMLS001201044
ZINC425579
AKOS002085875
N-(2,2-dimethoxyethyl)-11-oxopyrido[2,1-b]quinazoline-8-carboxamide
HMS2854O06
[ Show all ]
Inchi KeyALUUZCMRKPIBRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O4/c1-23-15(24-2)9-18-16(21)11-7-8-14-19-13-6-4-3-5-12(13)17(22)20(14)10-11/h3-8,10,15H,9H2,1-2H3,(H,18,21)
PubChem CID5053439
ChEMBLCHEMBL1401405
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
8586Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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