EPERISONE


SMILES CCc1ccc(C(=O)C(C)CN2CCCCC2)cc1
InChIKey SQUNAWUMZGQQJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 259.2

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
α2B ADA2B Human Adrenoceptors A pKi 5.86 5.86 5.86 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.08 6.08 6.08 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.23 8.23 8.23 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pIC50 5.52 5.52 5.52 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.63 5.63 5.63 ChEMBL