CHEMBL441914


SMILES CCCCCC(c1ccccc1)N1CCC(O)(c2ccccc2CN)CC1
InChIKey ISMQETOPKPOUMN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 366.3

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 9.3 9.3 9.3 ChEMBL
δ OPRD Human Opioid A pKi 6.22 6.22 6.22 ChEMBL
μ OPRM Human Opioid A pKi 8.7 8.7 8.7 ChEMBL
κ OPRK Human Opioid A pKi 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database