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Name | CHEMBL362131 |
---|---|
Molecular formula | C22H25N3O4S2 |
IUPAC name | 2-methoxy-5-methyl-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide |
Molecular weight | 459.579 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50168683 SCHEMBL5568736 2-Methoxy-5-methyl-N-{3-[4-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide |
Inchi Key | JFZKIMSEVKSNHD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O4S2/c1-15-9-10-19(29-3)20(13-15)31(27,28)24-12-6-11-23-22-25-18(14-30-22)21(26)17-8-5-4-7-16(17)2/h4-5,7-10,13-14,24H,6,11-12H2,1-3H3,(H,23,25) |
PubChem CID | 9955865 |
ChEMBL | CHEMBL362131 |
IUPHAR | N/A |
BindingDB | 50168683 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
150047 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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