CHEMBL2368129


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 283.2

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 7.96 7.96 7.96 ChEMBL
μ OPRM Mouse Opioid A pKi 7.75 7.75 7.75 ChEMBL
δ OPRD Mouse Opioid A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database