CHEMBL353736
SMILES | CCOc1ccc(C2=N[C@H]3C45CCN(C)C(Cc6ccc(OC)c(O)c64)[C@]54C=C[C@@]3(OC)[C@@]2(C)C4)cc1 |
InChIKey | UBHZAZPYIIUMET-GEVOMTDJSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 500.3 |
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 |
κ | OPRK | Guinea pig | Opioid | A | pIC50 | 6.48 | 6.75 | 7.01 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 7.93 | 7.93 | 7.93 | ChEMBL |