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Ligand

NameAC1LY0JM
Molecular formulaC12H12N4O4
IUPAC name2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid
Molecular weight276.252
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP-0.3
SynonymsMCULE-6288418471
N-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]glycine
CHEMBL1871898
ZINC2208107
111698-93-2
[ Show all ]
Inchi KeyAIIZXACQGJADRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N4O4/c17-10(13-7-11(18)19)5-6-16-12(20)8-3-1-2-4-9(8)14-15-16/h1-4H,5-7H2,(H,13,17)(H,18,19)
PubChem CID1841495
ChEMBLCHEMBL1871898
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
463629Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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