CHEMBL3909426


SMILES CN(C)C1(CC2CCCC2)CCC(c2ccccc2)(N(C)C)CC1
InChIKey WYUNMCFJWKBZGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 328.3

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 7.05 7.05 7.06 ChEMBL
μ OPRM Human Opioid A pKi 7.32 7.75 8.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database