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Name | CHEMBL3945517 |
---|---|
Molecular formula | C26H25NO5 |
IUPAC name | 4-[[cyclopropylmethyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 431.488 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | ZINC584598397 BDBM251695 SCHEMBL16506976 US9464060, 31 |
Inchi Key | UCZBTVNWIVAWQV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25NO5/c1-31-23-4-2-3-5-24(23)32-22-14-12-20(13-15-22)25(28)27(16-18-6-7-18)17-19-8-10-21(11-9-19)26(29)30/h2-5,8-15,18H,6-7,16-17H2,1H3,(H,29,30) |
PubChem CID | 117903311 |
ChEMBL | CHEMBL3945517 |
IUPHAR | N/A |
BindingDB | 251695 |
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 |
---|---|---|---|---|---|
544992 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
544991 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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