CHEMBL3290999
SMILES | COc1ccc(Nc2ccc(CCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1-c1ccccc1 |
InChIKey | LGFPFBZHAODPHC-LJAQVGFWSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 5 |
Rotatable bonds | 10 |
Molecular weight (Da) | 521.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
β2 | ADRB2 | Human | Adrenoceptors | A | pKi | 8.2 | 8.2 | 8.2 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
β2 | ADRB2 | Guinea pig | Adrenoceptors | A | pEC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
β3 | ADRB3 | Human | Adrenoceptors | A | pEC50 | 7.9 | 7.9 | 7.9 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 8.1 | 8.1 | 8.1 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 9.4 | 9.65 | 9.9 | ChEMBL |