CHEMBL3946804


SMILES CCCCCCN1CCC(C(=O)N(C)CC)(c2cccc(O)c2)CC1
InChIKey AOOXYUOJIHILLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 346.3

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
μ OPRM Human Opioid A pKi 8.36 8.36 8.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pIC50 6.47 6.47 6.47 ChEMBL
μ OPRM Human Opioid A pEC50 7.7 7.7 7.7 ChEMBL