CHEMBL276659
SMILES | O=C(Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1)c1ccccc1 |
InChIKey | JJVGJJTZRCYZIV-QFIPXVFZSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 4 |
Rotatable bonds | 10 |
Molecular weight (Da) | 406.2 |
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 | 7.21 | 7.21 | 7.21 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pIC50 | 8.17 | 8.17 | 8.17 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pIC50 | 6.64 | 6.64 | 6.64 | ChEMBL |