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Name | CHEMBL189810 |
---|---|
Molecular formula | C20H20FN3O3S2 |
IUPAC name | 3-fluoro-N-[3-[[5-(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 | 3-Fluoro-N-{3-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide BDBM50168687 SCHEMBL5564573 |
Inchi Key | DLCHUMFICPXSNE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20FN3O3S2/c1-14-6-2-3-9-17(14)19(25)18-13-23-20(28-18)22-10-5-11-24-29(26,27)16-8-4-7-15(21)12-16/h2-4,6-9,12-13,24H,5,10-11H2,1H3,(H,22,23) |
PubChem CID | 23442561 |
ChEMBL | CHEMBL189810 |
IUPHAR | N/A |
BindingDB | 50168687 |
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 |
---|---|---|---|---|---|
62811 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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