CHEMBL3707094
SMILES | C[C@@H]1[C@H]2c3cc(N4CCN(C)CC4)ccc3C[C@@H](c3ccc(N4CCN(C)CC4)cc32)N1C |
InChIKey | GAHGDYKRJGEFCV-ANFLZCCJSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 445.3 |
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 |
δ | OPRD | Human | Opioid | A | pIC50 | 5.6 | 5.6 | 5.6 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.5 | 5.5 | 5.5 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 7.28 | 7.28 | 7.28 | ChEMBL |