CHEMBL5953721


SMILES COCCOCCOCCOCCOCCOCCOCCOCCOc1ccc(CN2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)N(CC3CCC3)C2=O)cc1
InChIKey GFTBNQDZJMFSDP-XSSLUZHASA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 0
Rotatable bonds 31
Molecular weight (Da) 813.5

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 5.87 5.87 5.87 ChEMBL
μ OPRM Human Opioid A pKi 7.33 7.33 7.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database