CHEMBL2387200


SMILES CC1CC(=O)N(C2CCN(C3CCCCCCC3)CC2)c2ccccc21
InChIKey OOLFHBYKMZMHBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 354.3

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
NOP OPRX Human Opioid A pKi 7.39 7.39 7.39 ChEMBL
κ OPRK Human Opioid A pKi 7.56 7.56 7.56 ChEMBL
μ OPRM Human Opioid A pKi 7.63 7.63 7.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.02 7.02 7.02 ChEMBL
μ OPRM Human Opioid A pEC50 7.24 7.24 7.24 ChEMBL