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Name | 4-[5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]butanoic acid |
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Molecular formula | C18H14N2O7 |
IUPAC name | 4-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]butanoic acid |
Molecular weight | 370.317 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | HMS2642D15 ZINC5065382 4-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]butanoic acid MolPort-001-578-620 SR-01000281923-1 [ Show all ] |
Inchi Key | AUPJYDYZHVQFBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14N2O7/c21-16(22)5-2-8-19-17(23)14-7-6-13(10-15(14)18(19)24)27-12-4-1-3-11(9-12)20(25)26/h1,3-4,6-7,9-10H,2,5,8H2,(H,21,22) |
PubChem CID | 1300229 |
ChEMBL | CHEMBL604273 |
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 |
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14861 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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