CHEMBL3985824


SMILES CCCCC1(N(C)C)CCC(c2ccccc2)(N(C)C)CC1
InChIKey ULAJDCSBVPZPLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 302.3

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 6.94 7.21 7.47 ChEMBL
NOP OPRX Human Opioid A pKi 6.37 6.56 6.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database