CHEMBL6029954


SMILES COCCC[C@]1(N(C)C)CC[C@@]2(CC1)CN(Cc1ccc(OC)cc1)C(=O)N2CC1CCC1
InChIKey RAODKODTBAFUCM-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 457.3

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 7.05 ChEMBL
μ OPRM Human Opioid A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database