CHEMBL1196129


SMILES O=C(Cc1cccc2sccc12)N1CC2CCCN2[C@@H]2CCCC[C@H]21
InChIKey MZFRACSRDGXGRX-VOBHOPKGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Endogenous/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 4.55 4.55 4.55 ChEMBL
μ OPRM Human Opioid A pKi 4.76 4.76 4.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database