CHEMBL3139613
SMILES | O=S1(=O)CCCc2ccc(CCCCOCCCCCCNC[C@H](O)c3ccc(O)c(CO)c3)cc21 |
InChIKey | WQHRQZTZDQYQHX-MHZLTWQESA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 4 |
Rotatable bonds | 16 |
Molecular weight (Da) | 519.3 |
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 |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 5.7 | 5.7 | 5.7 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 7.4 | 7.4 | 7.4 | ChEMBL |
β3 | ADRB3 | Human | Adrenoceptors | A | pEC50 | 5.6 | 5.6 | 5.6 | ChEMBL |