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Name | CHEMBL1824259 |
---|---|
Molecular formula | C23H23NO |
IUPAC name | 3-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)benzamide |
Molecular weight | 329.443 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50352108 |
Inchi Key | FDKHILFGTGOOBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23NO/c1-15-11-12-16(2)21(13-15)19-9-6-10-20(14-19)23(25)24-22-17(3)7-5-8-18(22)4/h5-14H,1-4H3,(H,24,25) |
PubChem CID | 53388308 |
ChEMBL | CHEMBL1824259 |
IUPHAR | N/A |
BindingDB | 50352108 |
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 |
---|---|---|---|---|---|
75649 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
75647 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
75650 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
75646 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
75648 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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