CHEMBL102497
SMILES | C=CCN1CC[C@H](N(c2ccccc2)c2ccc(C(=O)N(CC)CC)cc2)[C@H](C)C1 |
InChIKey | DZIVFTSZIVQCKX-BWKNWUBXSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 8 |
Molecular weight (Da) | 405.3 |
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 |
δ | OPRD | Mouse | Opioid | A | pKi | 7.92 | 8.09 | 8.25 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pKi | 5.58 | 5.75 | 5.92 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 5.48 | 5.66 | 5.84 | ChEMBL |
κ | OPRK | Guinea pig | Opioid | A | pKd | 5.53 | 5.53 | 5.53 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |