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Name | CYM50174 |
---|---|
Molecular formula | C14H11Cl3N2O4 |
IUPAC name | 6-methyl-2-nitro-3-[2-(2,4,6-trichlorophenoxy)ethoxy]pyridine |
Molecular weight | 377.602 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | cid_44620882 SMR001828626 6-methyl-2-nitro-3-[2-(2,4,6-trichlorophenoxy)ethoxy]pyridine BDBM75601 SR-02000000303 [ Show all ] |
Inchi Key | CLAHWMCGEBXKHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11Cl3N2O4/c1-8-2-3-12(14(18-8)19(20)21)22-4-5-23-13-10(16)6-9(15)7-11(13)17/h2-3,6-7H,4-5H2,1H3 |
PubChem CID | 44620882 |
ChEMBL | CHEMBL1723233 |
IUPHAR | N/A |
BindingDB | 75601 |
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 |
---|---|---|---|---|---|
44577 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
44576 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
44579 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
44578 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
44580 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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