CHEMBL488224
SMILES | O=C(O)c1ccc(-c2ccc(CCNC[C@H](O)c3cccnc3)cc2)cc1OC1CCCCC1 |
InChIKey | WHYGWEJJAHPBQA-SANMLTNESA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 10 |
Molecular weight (Da) | 460.2 |
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 | Dog | Adrenoceptors | A | pEC50 | 8.89 | 8.89 | 8.9 | ChEMBL |
β3 | ADRB3 | Human | Adrenoceptors | A | pEC50 | 9.59 | 9.59 | 9.6 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 6.32 | 6.32 | 6.32 | ChEMBL |