CHEMBL2112343
SMILES | CC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(Cc4ccccc4)C[C@@H]2CN3c2ccccc2)CC1 |
InChIKey | HNBRTZHHUJBJPW-XHMHJBHSSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 471.4 |
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 |
NOP | OPRX | Human | Opioid | A | pKi | 8.67 | 8.67 | 8.67 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 6.04 | 6.04 | 6.04 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 6.81 | 6.81 | 6.81 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 6.81 | 6.81 | 6.81 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |