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Ligand

NameEnamine_003330
Molecular formulaC15H10N4O
IUPAC name4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Molecular weight262.272
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.1
SynonymsAC1M5Z4Z
MLS000048896
CHEMBL182490
MolPort-004-005-786
HMS1403H08
[ Show all ]
Inchi KeyABOYWWJAAQGMMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10N4O/c20-14-12-8-4-5-9-13(12)18-10-16-17-15(18)19(14)11-6-2-1-3-7-11/h1-10H
PubChem CID2363388
ChEMBLCHEMBL182490
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
463079Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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