CHEMBL333321
SMILES | CC(C)C[C@@H]1CN2C(=NC[C@H]2C2CCCCC2)N1CCCC1CCCCC1 |
InChIKey | HTFJOMKEAGRTSJ-PKTZIBPZSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 373.3 |
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 |
κ | OPRK | Guinea pig | Opioid | A | pIC50 | 5.75 | 5.75 | 5.75 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.75 | 5.75 | 5.75 | ChEMBL |