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Name | CHEMBL363093 |
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Molecular formula | C20H20FN3O3S2 |
IUPAC name | 4-fluoro-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide |
Molecular weight | 433.516 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | SCHEMBL5565141 |
Inchi Key | RBIASHUTAREKFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20FN3O3S2/c1-14-5-2-3-6-17(14)19(25)18-13-28-20(24-18)22-11-4-12-23-29(26,27)16-9-7-15(21)8-10-16/h2-3,5-10,13,23H,4,11-12H2,1H3,(H,22,24) |
PubChem CID | 23442634 |
ChEMBL | CHEMBL363093 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
292063 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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