CHEMBL4435256


SMILES O=C(Cc1ccc(Cl)c(Cl)c1)N1CCN(CCF)[C@H]2CCC[C@H](N3CCCC3)[C@H]21
InChIKey YKDWKBQJHHMVMR-JAXLGGSGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 441.2

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 Guinea pig Opioid A pKi 8.66 8.66 8.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database