CHEMBL3951093


SMILES CCCN1CC[C@H]2c3cc4cc(Cl)ccc4nc3[C@H](CC)[C@H]3CCC[C@@H]1[C@@H]32
InChIKey PIQPRNKCPRLBIL-VCSLONGPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 382.2

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 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database