CHEMBL110751


SMILES O=C(Nc1cccc2c1CCCC2c1c[nH]cn1)C(F)(F)F
InChIKey WNIQCRWLPXLGQD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 309.1

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 Rat Adrenoceptors A pKi 6.18 6.18 6.18 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.78 6.78 6.78 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database