CHEMBL3810463


SMILES C[N+]1(CC2c3ccc(O)cc3CCN2C(=O)C2CC(=O)c3ccc(Cl)cc32)CCCC1
InChIKey ZYRPWNDVFDXCNJ-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 439.2

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
κ OPRK Human Opioid A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database