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Name | MLS000059148 |
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Molecular formula | C15H13NO2S |
IUPAC name | 3-[(4-methylphenoxy)methyl]-1,3-benzothiazol-2-one |
Molecular weight | 271.334 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | ZINC272709 3-[(4-methylphenoxy)methyl]-1,3-benzothiazol-2(3H)-one HMS2452M03 AC1LFL9N MolPort-002-146-557 [ Show all ] |
Inchi Key | AEKMWRLCDJMDOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13NO2S/c1-11-6-8-12(9-7-11)18-10-16-13-4-2-3-5-14(13)19-15(16)17/h2-9H,10H2,1H3 |
PubChem CID | 779841 |
ChEMBL | CHEMBL1343279 |
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 |
---|---|---|---|---|---|
3561 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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