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Name | AC1MDGXB |
---|---|
Molecular formula | C13H14N2O3 |
IUPAC name | ethyl 2-(4-oxo-3H-phthalazin-1-yl)propanoate |
Molecular weight | 246.266 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | AB00076427-01 ethyl 2-(4-oxo-3,4-dihydrophthalazin-1-yl)propanoate SCHEMBL13720699 AKOS000605406 MCULE-6512918030 [ Show all ] |
Inchi Key | AFYCPQBUUSDCLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14N2O3/c1-3-18-13(17)8(2)11-9-6-4-5-7-10(9)12(16)15-14-11/h4-8H,3H2,1-2H3,(H,15,16) |
PubChem CID | 2836660 |
ChEMBL | CHEMBL1471577 |
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 |
---|---|---|---|---|---|
4606 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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