CHEMBL466088
SMILES | CC(Cc1ccc(NC(=O)Cc2nccn2Cc2ccccc2)cc1)NC[C@H](O)COc1ccccc1 |
InChIKey | HFHHNHNEBZCVRQ-JVHFYALYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 3 |
Rotatable bonds | 13 |
Molecular weight (Da) | 498.3 |
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 | 6.6 | 7.06 | 7.52 | ChEMBL |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 6.46 | 6.83 | 7.21 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 7.57 | 7.57 | 7.57 | ChEMBL |