CHEMBL1257937
SMILES | Cc1cccc(CN2[C@H]3CC[C@@H]2C[C@@H](Oc2cccc(C(N)=O)c2)C3)c1 |
InChIKey | BFTJQHWCWUZADH-CEQLMSFQSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 350.2 |
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 |
δ | OPRD | Human | Opioid | A | pIC50 | 4.96 | 4.96 | 4.96 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 6.83 | 6.83 | 6.83 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 5.58 | 5.58 | 5.58 | ChEMBL |