CHEMBL3898034


SMILES CCCCN(C)C1(c2ccccc2)CCC(c2ccccc2)(N(C)C)CC1
InChIKey ULPRFMGFIKYAMU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 364.3

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
μ OPRM Human Opioid A pKi 6.05 6.63 7.21 ChEMBL
NOP OPRX Human Opioid A pKi 5.9 7.36 8.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database