CHEMBL3959852


SMILES CCCN1CC[C@H]2c3cc4cccc(OC)c4nc3[C@H](CC)[C@H]3CCC[C@@H]1[C@@H]32
InChIKey UYXLBMYNLNFWIT-RQZVMEALSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 378.3

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
κ OPRK Human Opioid A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database