CHEMBL2260984
SMILES | CCOC(=O)S(=O)(=O)Oc1cccc2c(C[C@@H](C)NC[C@H](O)c3cccc(NS(=O)(=O)c4cccs4)c3)c[nH]c12 |
InChIKey | CMGAUMQGUMDUGO-VGSWGCGISA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 4 |
Rotatable bonds | 12 |
Molecular weight (Da) | 607.1 |
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 | 8.92 | 8.92 | 8.92 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 8.14 | 8.14 | 8.14 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 7.24 | 7.24 | 7.24 | ChEMBL |