CHEMBL450500


SMILES COCCNC1c2ccccc2CCC1c1ccsc1
InChIKey XFZOACPROGGFGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 287.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 5.14 5.14 5.14 ChEMBL
κ OPRK Human Opioid A pIC50 5.66 5.66 5.66 ChEMBL
μ OPRM Human Opioid A pIC50 7.16 7.16 7.16 ChEMBL