CHEMBL5771878


SMILES CN(C)C1(c2ccccc2)CC2(CN(CC(=O)N3CCS(=O)(=O)CC3)C(=O)N2CC2CCC2)C1
InChIKey IWQJQZWGTHDXNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 488.2

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
NOP OPRX Human Opioid A pKi 6.64 7.82 9.0 ChEMBL
μ OPRM Human Opioid A pKi 6.54 7.62 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database