CHEMBL378458


SMILES Fc1ccc2[nH]cc(C3CCN(Cc4cccc5ccccc45)CC3)c2c1
InChIKey IFANUTQMGTZRMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 358.2

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 6.1 6.1 6.1 ChEMBL
κ OPRK Human Opioid A pKi 6.09 6.09 6.09 ChEMBL
μ OPRM Human Opioid A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database