FIPAMEZOLE


SMILES CCC1(c2c[nH]cn2)Cc2ccc(F)cc2C1
InChIKey KXSUAWAUCNFBQJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 230.1

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
α2B ADA2B Human Adrenoceptors A pKi 8.17 8.17 8.17 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.14 8.14 8.14 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 5.68 5.68 5.68 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.86 7.86 7.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database