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Name | SR-02000000249 |
---|---|
Molecular formula | C22H15Cl2NO2 |
IUPAC name | 5-(2,5-dichlorophenyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide |
Molecular weight | 396.267 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | 5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthyl)-2-furamide CHEMBL1472539 5-(2,5-dichlorophenyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide SR-02000000249-1 BDBM62405 [ Show all ] |
Inchi Key | FSIDBBSOOUTIGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H15Cl2NO2/c1-13-6-7-14-4-2-3-5-16(14)21(13)25-22(26)20-11-10-19(27-20)17-12-15(23)8-9-18(17)24/h2-12H,1H3,(H,25,26) |
PubChem CID | 44607574 |
ChEMBL | CHEMBL1472539 |
IUPHAR | N/A |
BindingDB | 62405 |
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 |
---|---|---|---|---|---|
86101 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
86102 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
86103 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
86104 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
86105 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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