CHEMBL2208347
SMILES | C[C@H]1[C@H]2Cc3ccc(C(=O)NCCc4ccc(-c5ccc(O)cc5)cc4)cc3[C@]1(C)CCN2CC1CC1 |
InChIKey | FTRDSYLIWZRYMR-OAXZOYPSSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 494.3 |
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 | Human | Opioid | A | pKi | 9.11 | 9.11 | 9.11 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 9.44 | 9.44 | 9.44 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pEC50 | 9.51 | 9.51 | 9.51 | ChEMBL |
κ | OPRK | Human | Opioid | A | pEC50 | 9.59 | 9.59 | 9.59 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 8.35 | 8.35 | 8.35 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 9.3 | 9.3 | 9.3 | ChEMBL |