CHEMBL5096025
SMILES | O=C(Cc1ccco1)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5 |
InChIKey | BXYNWTHVTSTQPD-HFXSLSFNSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Na |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
κ | OPRK | Mouse | Opioid | A | pKi | 8.47 | 8.47 | 8.47 | ChEMBL |
μ | OPRM | Mouse | Opioid | A | pKi | 9.64 | 9.64 | 9.64 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 7.34 | 7.34 | 7.34 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
κ | OPRK | Mouse | Opioid | A | pEC50 | 7.88 | 7.88 | 7.88 | ChEMBL |
μ | OPRM | Mouse | Opioid | A | pEC50 | 9.01 | 9.01 | 9.01 | ChEMBL |
δ | OPRD | Human | Opioid | A | pEC50 | 7.37 | 7.37 | 7.37 | ChEMBL |