CHEMBL5405339


SMILES CC(C)[C@H]1CC[C@@H](N2CCC(n3c(CN)cc4ccccc43)CC2)CC1
InChIKey URVRUMVGVFUGLH-PUZFROQSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 353.3

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 9.64 9.64 9.64 ChEMBL
δ OPRD Human Opioid A pKi 6.63 6.63 6.63 ChEMBL
μ OPRM Human Opioid A pKi 9.09 9.09 9.09 ChEMBL
κ OPRK Human Opioid A pKi 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 8.24 8.24 8.24 ChEMBL
μ OPRM Human Opioid A pEC50 7.62 7.62 7.62 ChEMBL