CHEMBL5817688


SMILES CCN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1cccc(OC)c1)C(=O)N2CC1CCC1
InChIKey LOYKRVWFMCWRDF-RNPORBBMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 475.3

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 5.67 5.67 5.67 ChEMBL
μ OPRM Human Opioid A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database