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Name | CHEMBL29141 |
---|---|
Molecular formula | C10H12N2O3S |
IUPAC name | 4-hydroxy-7-[1-hydroxy-2-(methylamino)ethyl]-3H-1,3-benzothiazol-2-one |
Molecular weight | 240.277 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 0.0 |
Synonyms | CHEBI:80776 SCHEMBL14027825 4-hydroxy-7-(1-hydroxy-2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one CTK0J6760 BDBM50077647 [ Show all ] |
Inchi Key | AWWPNKWNJLNEKN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N2O3S/c1-11-4-7(14)5-2-3-6(13)8-9(5)16-10(15)12-8/h2-3,7,11,13-14H,4H2,1H3,(H,12,15) |
PubChem CID | 9816183 |
ChEMBL | CHEMBL29141 |
IUPHAR | N/A |
BindingDB | 50077647 |
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 |
---|---|---|---|---|---|
16428 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
16427 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
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