CHEMBL5741663


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC1CCN(c3cncnc3)CC1)C(=O)N2CC1CC1
InChIKey FEADKIBOZKXXHU-RNPORBBMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 502.3

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 6.85 7.65 9.0 ChEMBL
μ OPRM Human Opioid A pKi 5.16 6.02 7.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database