CHEMBL328236


SMILES Oc1ccc2c(c1)C[C@@H]1[C@@H]3CCCCC23CCN1Cc1ccco1
InChIKey SQBKFFDFHSLEKG-MCOCGALXSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 323.2

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 9.89 9.89 9.89 ChEMBL
δ OPRD Human Opioid A pKi 8.07 8.07 8.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database