CHEMBL5845648


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1cnccn1)C(=O)N2CC1CCC1
InChIKey BVFQRBOPXOCQQR-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 419.3

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 6.6 6.6 6.6 ChEMBL
NOP OPRX Human Opioid A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database