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Ligand

NameMLS000043317
Molecular formulaC19H14N4O3
IUPAC name2-[(4-methyl-6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoic acid
Molecular weight346.346
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsAC1LF6CV
ChemDiv2_001408
Oprea1_155359
CHEMBL1307075
HMS1372P22
[ Show all ]
Inchi KeyAEUYWXCVWXOJFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N4O3/c1-11-10-16(20-15-9-5-3-7-13(15)18(25)26)22-19-21-14-8-4-2-6-12(14)17(24)23(11)19/h2-10H,1H3,(H,25,26)(H,20,21,22)
PubChem CID698347
ChEMBLCHEMBL1307075
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
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GLASS IDNameUniProtGeneSpeciesLength
463348Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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