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Name | CHEMBL2011719 |
---|---|
Molecular formula | C19H20N4O2S |
IUPAC name | N-butyl-4-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular weight | 368.455 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50419948 |
Inchi Key | AIAHCDISJNPEOK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N4O2S/c1-3-4-12-23(18(24)14-7-9-16(25-2)10-8-14)19-22-21-17(26-19)15-6-5-11-20-13-15/h5-11,13H,3-4,12H2,1-2H3 |
PubChem CID | 70691539 |
ChEMBL | CHEMBL2011719 |
IUPHAR | N/A |
BindingDB | 50419948 |
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 |
---|---|---|---|---|---|
6039 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
6038 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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