CHEMBL4570328


SMILES CC(C)[C@H]1CC[C@@H](N2CCC(N3CCc4ccccc43)CC2)CC1
InChIKey FALYKCYWERAVPH-PUZFROQSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 326.3

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 7.99 7.99 7.99 ChEMBL
δ OPRD Human Opioid A pKi 5.51 5.51 5.51 ChEMBL
κ OPRK Human Opioid A pKi 6.25 6.25 6.25 ChEMBL
μ OPRM Human Opioid A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.26 7.26 7.26 ChEMBL