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Name | CHEMBL3604616 |
---|---|
Molecular formula | C21H14ClFN4O2S |
IUPAC name | N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-chloropyridin-3-yl]-4-fluorobenzamide |
Molecular weight | 440.877 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50113502 |
Inchi Key | DRJZUAZDYUBLQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14ClFN4O2S/c1-11(28)25-21-27-16-7-4-13(9-18(16)30-21)14-8-17(19(22)24-10-14)26-20(29)12-2-5-15(23)6-3-12/h2-10H,1H3,(H,26,29)(H,25,27,28) |
PubChem CID | 122185874 |
ChEMBL | CHEMBL3604616 |
IUPHAR | N/A |
BindingDB | 50113502 |
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 |
---|---|---|---|---|---|
471197 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218