CHEMBL2368130


SMILES C=CCCCN1CC[C@]2(C)c3cc(O)ccc3CC1[C@@H]2C
InChIKey VSYYZPACPYZMFH-CJESRSHOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 285.2

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
κ OPRK Mouse Opioid A pKi 8.23 8.23 8.23 ChEMBL
μ OPRM Mouse Opioid A pKi 7.82 7.82 7.82 ChEMBL
δ OPRD Mouse Opioid A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database