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Name | Dimethyl-[6-(2-piperidin-1-yl-ethoxy)-benzothiazol-2-yl]-amine |
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Molecular formula | C16H23N3OS |
IUPAC name | N,N-dimethyl-6-(2-piperidin-1-ylethoxy)-1,3-benzothiazol-2-amine |
Molecular weight | 305.44 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BAS 00318994 dimethyl[6-(2-piperidylethoxy)benzothiazol-2-yl]amine N,N-dimethyl-6-[2-(piperidin-1-yl)ethoxy]-1,3-benzothiazol-2-amine STK526313 312727-41-6 [ Show all ] |
Inchi Key | AEJVCCNCKQDWCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N3OS/c1-18(2)16-17-14-7-6-13(12-15(14)21-16)20-11-10-19-8-4-3-5-9-19/h6-7,12H,3-5,8-11H2,1-2H3 |
PubChem CID | 566936 |
ChEMBL | CHEMBL1571899 |
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 |
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3548 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3547 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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