CHEMBL237934
SMILES | CC(C)CCCCN1CCCc2cc(Oc3ccc(C(N)=O)cn3)ccc2C1 |
InChIKey | WLSMNALOQPLPKU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 381.2 |
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 |
δ | OPRD | Human | Opioid | A | pKi | 6.62 | 6.62 | 6.62 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 6.5 | 6.5 | 6.5 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 7.92 | 7.92 | 7.92 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 6.62 | 6.62 | 6.62 | PDSP Ki database |
κ | OPRK | Human | Opioid | A | pKi | 6.5 | 6.5 | 6.5 | PDSP Ki database |
μ | OPRM | Human | Opioid | A | pKi | 7.92 | 7.92 | 7.92 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |