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Ligand

Name1-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
Molecular formulaC12H9N3O3
IUPAC name6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
Molecular weight243.222
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.5
SynonymsAKOS008064301
MolPort-002-468-390
CTK7H1689
Z220533958
6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0?,?]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
[ Show all ]
Inchi KeyBHMLNQBJJMJWKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9N3O3/c1-14-8(12(17)18)6-7-10(14)13-9-4-2-3-5-15(9)11(7)16/h2-6H,1H3,(H,17,18)
PubChem CID852288
ChEMBLCHEMBL1304220
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
465858Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
23882Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
23880Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
23881Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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