CHEMBL284217


SMILES O=C1N[C@@H]2CCCC[C@H]2N1C1CCN(C2CCCCCCC2)CC1
InChIKey SIKXVXOGIUHXJZ-RTBURBONSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 333.3

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 6.9 6.9 6.9 ChEMBL
μ OPRM Human Opioid A pKi 5.85 5.85 5.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database