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Name | SR-02000000242 |
---|---|
Molecular formula | C19H15Cl2NO2 |
IUPAC name | 5-(2,5-dichlorophenyl)-N-(2,5-dimethylphenyl)furan-2-carboxamide |
Molecular weight | 360.234 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | AKOS000548122 Oprea1_396142 5-(2,5-dichlorophenyl)-N-(2,5-dimethylphenyl)-2-furancarboxamide ZINC848990 MolPort-000-226-934 [ Show all ] |
Inchi Key | ADEIWISNTUOOEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15Cl2NO2/c1-11-3-4-12(2)16(9-11)22-19(23)18-8-7-17(24-18)14-10-13(20)5-6-15(14)21/h3-10H,1-2H3,(H,22,23) |
PubChem CID | 1114196 |
ChEMBL | CHEMBL1473443 |
IUPHAR | N/A |
BindingDB | 62398 |
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 |
---|---|---|---|---|---|
2169 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
2170 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
2168 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
2171 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
2172 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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