CHEMBL2261203
SMILES | CCN(CC)C(=O)COc1cccc2c(C[C@@H](C)NC[C@H](O)c3cccc(NS(=O)(=O)c4cccs4)c3)c[nH]c12 |
InChIKey | ABZONQSYSVGCDW-NLFFAJNJSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 4 |
Rotatable bonds | 14 |
Molecular weight (Da) | 584.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
β3 | ADRB3 | Human | Adrenoceptors | A | pEC50 | 8.89 | 8.89 | 8.89 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 8.17 | 8.17 | 8.17 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 7.72 | 7.72 | 7.72 | ChEMBL |