CHEMBL5784664


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccccc1S(C)(=O)=O)C(=O)N2
InChIKey JYYCDLVVOBVMJW-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 427.2

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 5.65 5.65 5.65 ChEMBL
NOP OPRX Human Opioid A pKi 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database