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Name | CHEMBL327091 |
---|---|
Molecular formula | C21H32N2O3 |
IUPAC name | (10Z)-10-[3-(tert-butylamino)-2-hydroxypropoxy]imino-4b,5,6,7,8,9-hexahydrobenzo[a]azulen-9a-ol |
Molecular weight | 360.498 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | 9a-Hydroxy-5,6,7,8,9,9a-hexahydro-4bH-benzo[a]azulen-10-one O-(3-tert-butylamino-2-hydroxy-propyl)-oxime BDBM50017385 |
Inchi Key | BSWNEOMXEKHLHU-NMWGTECJSA-N |
Inchi ID | InChI=1S/C21H32N2O3/c1-20(2,3)22-13-15(24)14-26-23-19-17-10-7-6-9-16(17)18-11-5-4-8-12-21(18,19)25/h6-7,9-10,15,18,22,24-25H,4-5,8,11-14H2,1-3H3/b23-19- |
PubChem CID | 44338613 |
ChEMBL | CHEMBL327091 |
IUPHAR | N/A |
BindingDB | 50017385 |
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 |
---|---|---|---|---|---|
32061 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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