CHEMBL5856606


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(C1CCN(c3cncnc3)CC1)C(=O)N2CC1CC1
InChIKey STVCOEVCJPGWOT-ISILISOKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 488.3

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 5.73 5.92 6.27 ChEMBL
NOP OPRX Human Opioid A pKi 7.27 7.84 8.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database