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Name | CHEMBL3942894 |
---|---|
Molecular formula | C29H25NO4 |
IUPAC name | 4-[[benzyl-[4-(2-methylphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 451.522 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | US9464060, 24 ZINC584598375 BDBM251688 SCHEMBL16507467 |
Inchi Key | SRMPREPTJSSCOQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25NO4/c1-21-7-5-6-10-27(21)34-26-17-15-24(16-18-26)28(31)30(19-22-8-3-2-4-9-22)20-23-11-13-25(14-12-23)29(32)33/h2-18H,19-20H2,1H3,(H,32,33) |
PubChem CID | 117903667 |
ChEMBL | CHEMBL3942894 |
IUPHAR | N/A |
BindingDB | 251688 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
544645 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
544644 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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