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Name | CYM50199 |
---|---|
Molecular formula | C14H12BrCl2NO2 |
IUPAC name | 2-bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine |
Molecular weight | 377.059 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | BDBM75604 SR-02000000306 CHEMBL1722064 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-bromanyl-6-methyl-pyridine MLS003115020 [ Show all ] |
Inchi Key | AGOUWTBVEAKQIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12BrCl2NO2/c1-9-2-4-13(14(15)18-9)20-7-6-19-12-5-3-10(16)8-11(12)17/h2-5,8H,6-7H2,1H3 |
PubChem CID | 44620895 |
ChEMBL | CHEMBL1722064 |
IUPHAR | N/A |
BindingDB | 75604 |
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 |
---|---|---|---|---|---|
5085 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
5088 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
5086 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
5087 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
5084 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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