CHEMBL2368124


SMILES C#CCCN1CC[C@]2(C)c3cc(O)ccc3CC1[C@@H]2C
InChIKey ZGMIZUFIKMQITG-VCMPKCBFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 269.2

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
μ OPRM Mouse Opioid A pKi 8.34 8.34 8.34 ChEMBL
δ OPRD Mouse Opioid A pKi 8.0 8.0 8.0 ChEMBL
κ OPRK Mouse Opioid A pKi 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database