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Name | AC1LY0JM |
---|---|
Molecular formula | C12H12N4O4 |
IUPAC name | 2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid |
Molecular weight | 276.252 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | -0.3 |
Synonyms | 2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid MolPort-002-639-298 STK583062 MCULE-6288418471 N-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]glycine [ Show all ] |
Inchi Key | AIIZXACQGJADRO-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 1841495 |
ChEMBL | CHEMBL1871898 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463629 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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