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Name | CHEMBL186916 |
---|---|
Molecular formula | C21H19ClF3N3O3S2 |
IUPAC name | 2-chloro-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]-5-(trifluoromethyl)benzenesulfonamide |
Molecular weight | 517.966 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50168682 SCHEMBL5564440 2-Chloro-N-{3-[4-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-5-trifluoromethyl-benzenesulfonamide |
Inchi Key | OJBJPKNOXBHZGJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19ClF3N3O3S2/c1-13-5-2-3-6-15(13)19(29)17-12-32-20(28-17)26-9-4-10-27-33(30,31)18-11-14(21(23,24)25)7-8-16(18)22/h2-3,5-8,11-12,27H,4,9-10H2,1H3,(H,26,28) |
PubChem CID | 23442513 |
ChEMBL | CHEMBL186916 |
IUPHAR | N/A |
BindingDB | 50168682 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
242623 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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