CHEMBL188411


SMILES CC1(C)c2cc(O)ccc2CCC1N(CC1CC1)CC1CC1
InChIKey IXNMCLDWMKGBKR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 299.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.24 5.24 5.24 ChEMBL
κ OPRK Human Opioid A pKi 5.74 5.74 5.74 ChEMBL
μ OPRM Human Opioid A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database