CHEMBL58059


SMILES CNCC12Cc3ccc(O)cc3C(C)(CCC1N)C2
InChIKey OIWAOFDWJNPNPF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 260.2

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
μ OPRM Bovine Opioid A pKi 7.04 7.04 7.04 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.29 7.29 7.29 ChEMBL
δ OPRD Human Opioid A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database