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Name | CHEMBL365021 |
---|---|
Molecular formula | C22H25N3O5S2 |
IUPAC name | 2,5-dimethoxy-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide |
Molecular weight | 475.578 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | BDBM50168692 SCHEMBL5564482 2,5-Dimethoxy-N-{3-[4-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide |
Inchi Key | AFUWFLOUXOEKPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O5S2/c1-15-7-4-5-8-17(15)21(26)18-14-31-22(25-18)23-11-6-12-24-32(27,28)20-13-16(29-2)9-10-19(20)30-3/h4-5,7-10,13-14,24H,6,11-12H2,1-3H3,(H,23,25) |
PubChem CID | 23442779 |
ChEMBL | CHEMBL365021 |
IUPHAR | N/A |
BindingDB | 50168692 |
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 |
---|---|---|---|---|---|
4523 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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