CHEMBL5995773


SMILES COc1ccc(CN2C[C@]3(CC[C@](c4cccc(OC)c4)(N(C)C)CC3)N(CC3CCC3)C2=O)cc1
InChIKey DJFZBCVQEHKNNP-RNPORBBMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 491.3

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 7.3 7.3 7.3 ChEMBL
NOP OPRX Human Opioid A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database