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Name | 3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine |
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Molecular formula | C12H6F3NS2 |
IUPAC name | 3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine |
Molecular weight | 285.302 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | MCULE-6012624191 8J-044 BDBM41621 ZINC1400639 cid_1486485 [ Show all ] |
Inchi Key | CHXUVLIATZSHGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H6F3NS2/c13-12(14,15)7-4-10-11(16-5-7)8(6-18-10)9-2-1-3-17-9/h1-6H |
PubChem CID | 1486485 |
ChEMBL | CHEMBL1395037 |
IUPHAR | N/A |
BindingDB | 41621 |
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 |
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42399 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
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