TERBINAFINE


SMILES CN(C/C=C/C#CC(C)(C)C)Cc1cccc2ccccc12
InChIKey DOMXUEMWDBAQBQ-WEVVVXLNSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 291.2

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
α2A ADA2A Human Adrenoceptors A pKi 5.67 5.67 5.67 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.25 8.25 8.25 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Human Adrenoceptors A pIC50 5.24 5.24 5.24 ChEMBL