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Name | CHEMBL610179 |
---|---|
Molecular formula | C16H10N2O7 |
IUPAC name | 2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid |
Molecular weight | 342.263 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | ZINC4599679 MolPort-001-486-183 BDBM50304582 SR-01000218919-1 2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid [ Show all ] |
Inchi Key | XMGPSFDLTPNHOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H10N2O7/c19-14(20)8-17-15(21)12-5-4-11(7-13(12)16(17)22)25-10-3-1-2-9(6-10)18(23)24/h1-7H,8H2,(H,19,20) |
PubChem CID | 869604 |
ChEMBL | CHEMBL610179 |
IUPHAR | N/A |
BindingDB | 50304582 |
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 |
---|---|---|---|---|---|
395588 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
395587 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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