CHEMBL5931497


SMILES COCCN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1ccc(OC)cc1)C(=O)N2CC1CCC1
InChIKey ODGKMJBDZAKEOJ-QRRGNZNSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 505.3

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 5.72 5.72 5.72 ChEMBL
μ OPRM Human Opioid A pKi 6.71 6.71 6.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database