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Name | CHEMBL179848 |
---|---|
Molecular formula | C17H13N3OS2 |
IUPAC name | 3-[[5-(2,5-dimethylthiophene-3-carbonyl)-1,3-thiazol-2-yl]amino]benzonitrile |
Molecular weight | 339.431 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50162686 SCHEMBL5635102 3-[5-(2,5-Dimethyl-thiophene-3-carbonyl)-thiazol-2-ylamino]-benzonitrile |
Inchi Key | MHUIASDMDSHTDW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13N3OS2/c1-10-6-14(11(2)22-10)16(21)15-9-19-17(23-15)20-13-5-3-4-12(7-13)8-18/h3-7,9H,1-2H3,(H,19,20) |
PubChem CID | 44390067 |
ChEMBL | CHEMBL179848 |
IUPHAR | N/A |
BindingDB | 50162686 |
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 |
---|---|---|---|---|---|
205810 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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