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Ligand

NameMLS000054201
Molecular formulaC15H13N3O4
IUPAC name3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-oxophthalazine-1-carboxylic acid
Molecular weight299.286
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.6
Synonyms723318-19-2
HMS2279J15
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-oxidanylidene-phthalazine-1-carboxylic acid
BDBM97065
SMR000062091
[ Show all ]
Inchi KeyBSEYOKRAYPUQKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3O4/c1-8-12(9(2)22-17-8)7-18-14(19)11-6-4-3-5-10(11)13(16-18)15(20)21/h3-6H,7H2,1-2H3,(H,20,21)
PubChem CID2372982
ChEMBLCHEMBL1342238
IUPHARN/A
BindingDB97065
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31592Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
31593Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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