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Ligand

Name2-[(4-ethylanilino)methyl]-4(3H)-quinazolinone
Molecular formulaC17H17N3O
IUPAC name2-[(4-ethylanilino)methyl]-3H-quinazolin-4-one
Molecular weight279.343
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
Synonyms134577-51-8
SMR000168998
AC1MX8J2
MLS000549415
CHEMBL1457301
[ Show all ]
Inchi KeyADIICRZHCKZPKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O/c1-2-12-7-9-13(10-8-12)18-11-16-19-15-6-4-3-5-14(15)17(21)20-16/h3-10,18H,2,11H2,1H3,(H,19,20,21)
PubChem CID135492079
ChEMBLCHEMBL1457301
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
463213Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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