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Name | CHEMBL1779911 |
---|---|
Molecular formula | C21H21NO2 |
IUPAC name | 5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide |
Molecular weight | 319.404 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50344807 5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide |
Inchi Key | FDAYNZPRBYZBIV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21NO2/c1-13-8-9-14(2)17(12-13)18-10-11-19(24-18)21(23)22-20-15(3)6-5-7-16(20)4/h5-12H,1-4H3,(H,22,23) |
PubChem CID | 54580603 |
ChEMBL | CHEMBL1779911 |
IUPHAR | N/A |
BindingDB | 50344807 |
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 |
---|---|---|---|---|---|
75427 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
75426 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
75429 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
75428 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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