CHEMBL5962472


SMILES COc1ccc(CN2C[C@]3(CC[C@](c4ccccc4)(N(C)CCO)CC3)N(CC3CCC3)C2=O)cc1
InChIKey UYGFTRRNEDTVAD-RNPORBBMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
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
NOP OPRX Human Opioid A pKi 5.46 5.46 5.46 ChEMBL
μ OPRM Human Opioid A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database