CHEMBL2260986
SMILES | C[C@H](Cc1c[nH]c2c(OS(C)(=O)=O)cccc12)NC[C@H](O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1 |
InChIKey | NMACOKKNLCJGHY-KOSHJBKYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 4 |
Rotatable bonds | 11 |
Molecular weight (Da) | 543.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
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 | 9.27 | 9.27 | 9.27 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 7.72 | 7.72 | 7.72 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 7.89 | 7.89 | 7.89 | ChEMBL |