CHEMBL1814270
SMILES | O=C1CNC(=O)N1c1ccccc1CCCCOCCCCCCNC[C@H](O)c1ccc(O)c(CO)c1 |
InChIKey | GJLISRCTOUPOQN-SANMLTNESA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 5 |
Rotatable bonds | 17 |
Molecular weight (Da) | 513.3 |
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 |
β3 | ADRB3 | Human | Adrenoceptors | A | pEC50 | 6.7 | 6.7 | 6.7 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 6.7 | 6.7 | 6.7 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 8.6 | 8.6 | 8.6 | ChEMBL |