CHEMBL126819
SMILES | CCN(CC)C(=O)c1ccc(C(c2ccc3cccnc3c2)N2CCNCC2)cc1 |
InChIKey | BAFDHSPBWFCCGG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 402.2 |
Drug properties
Molecular type | Small molecule |
Physiological/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 | pEC50 | 8.16 | 8.16 | 8.16 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 8.96 | 8.96 | 8.96 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.5 | 5.5 | 5.5 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 5.99 | 5.99 | 5.99 | ChEMBL |