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Name | CHEMBL261872 |
---|---|
Molecular formula | C17H14N2O4 |
IUPAC name | (Z)-4-(3-benzamidoanilino)-4-oxobut-2-enoic acid |
Molecular weight | 310.309 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | (Z)-4-(3-benzamidoanilino)-4-oxobut-2-enoic acid MolPort-002-213-708 SR-01000239753 BDBM50241460 HMS2628O20 [ Show all ] |
Inchi Key | OASSLTKLNUAPCY-KTKRTIGZSA-N |
Inchi ID | InChI=1S/C17H14N2O4/c20-15(9-10-16(21)22)18-13-7-4-8-14(11-13)19-17(23)12-5-2-1-3-6-12/h1-11H,(H,18,20)(H,19,23)(H,21,22)/b10-9- |
PubChem CID | 2230607 |
ChEMBL | CHEMBL261872 |
IUPHAR | N/A |
BindingDB | 50241460 |
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 |
---|---|---|---|---|---|
236632 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
236633 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
236631 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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