CHEMBL2418740
SMILES | COc1ccc2c3c1O[C@H]1[C@@H](O)[C@H](OC)C[C@H]4[C@@H](C2)N(C)CC[C@]314 |
InChIKey | VAIPMUQGZNZNFO-OBQUOYKWSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 331.2 |
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 |
μ | OPRM | Mouse | Opioid | A | pEC50 | 5.4 | 5.4 | 5.4 | ChEMBL |
δ | OPRD | Human | Opioid | A | pEC50 | 4.89 | 4.89 | 4.89 | ChEMBL |
κ | OPRK | Human | Opioid | A | pEC50 | 4.3 | 4.3 | 4.3 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 4.8 | 4.8 | 4.8 | ChEMBL |