CHEMBL394441


SMILES O=C(O)c1cc(Cc2cccc(Cl)c2)n[nH]1
InChIKey UYMDSFKYOCEPFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 236.0

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
HCA2 HCAR2 Rat Hydroxycarboxylic acid A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
HCA2 HCAR2 Human Hydroxycarboxylic acid A pEC50 5.21 5.21 5.21 ChEMBL
HCA2 HCAR2 Human Hydroxycarboxylic acid A pIC50 5.38 5.38 5.38 ChEMBL