CHEMBL242047


SMILES CCNC(=O)Oc1ccc2c(c1)C13CCCCC1C(C2)N(CC1CCC1)CC3
InChIKey CDJRHRPFKCSONV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 382.3

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 7.57 7.57 7.57 ChEMBL
κ OPRK Human Opioid A pKi 8.37 8.37 8.37 ChEMBL
μ OPRM Human Opioid A pKi 8.43 8.43 8.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.64 7.64 7.64 ChEMBL
μ OPRM Human Opioid A pEC50 7.41 7.41 7.41 ChEMBL