CHEMBL5986224


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)N1CCC(S(C)(=O)=O)CC1)C(=O)N2CC1CC1
InChIKey HTXWJDOUDFRUJN-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 530.3

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 9.0 9.0 9.0 ChEMBL
μ OPRM Human Opioid A pKi 6.69 6.69 6.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database