CHEMBL5766602


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CCC1(O)CCS(=O)(=O)CC1)C(=O)N2CC1(O)CCC1
InChIKey LNOGPNHKBNGOLN-XBMBGIQASA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 533.3

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 6.84 7.51 8.22 ChEMBL
μ OPRM Human Opioid A pKi 5.38 6.18 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database