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Name | MLS000684722 |
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Molecular formula | C15H14N2O2S |
IUPAC name | 6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine |
Molecular weight | 286.349 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | AB00579309-02 F0646-3592 SR-01000128707-1 (6-methoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)amine BDBM69255 [ Show all ] |
Inchi Key | AAGXTXFBDCMMIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14N2O2S/c1-18-11-5-3-10(4-6-11)16-15-17-13-8-7-12(19-2)9-14(13)20-15/h3-9H,1-2H3,(H,16,17) |
PubChem CID | 7086348 |
ChEMBL | CHEMBL1438498 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
195 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218