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Name | CHEMBL186094 |
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Molecular formula | C21H23N3O4S2 |
IUPAC name | 3-methoxy-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide |
Molecular weight | 445.552 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | SCHEMBL5568799 |
Inchi Key | UGTJQEGHVHSHHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3O4S2/c1-15-7-3-4-10-18(15)20(25)19-14-29-21(24-19)22-11-6-12-23-30(26,27)17-9-5-8-16(13-17)28-2/h3-5,7-10,13-14,23H,6,11-12H2,1-2H3,(H,22,24) |
PubChem CID | 23442703 |
ChEMBL | CHEMBL186094 |
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 |
---|---|---|---|---|---|
336470 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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