CHEMBL4548515


SMILES CC(C)[C@H]1CC[C@@H](N2CCC(n3cc(CN)c4ccccc43)CC2)CC1
InChIKey IPYIZXVSNKMLOX-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 9.52 9.52 9.52 ChEMBL
κ OPRK Human Opioid A pKi 6.76 6.76 6.76 ChEMBL
μ OPRM Human Opioid A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 6.92 6.92 6.92 ChEMBL
μ OPRM Human Opioid A pEC50 6.98 6.98 6.98 ChEMBL