Benzophenone

Representations & DB's id
ChEBI:	CHEBI:41308
ChEMBL:	CHEMBL90039
PubChem:	3102
IUPAC:	diphenylmethanone
Standard InChI:	InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
Standard InChI Key:	RWCCWEUUXYIKHB-UHFFFAOYSA-N
SMILES:	O=C(c1ccccc1)c1ccccc1

Molecular propeties
AlogP:	2.92
Hydrogen bonds acceptors:	1
Hydrogen bonds donors:	0
Rotatable bonds:	2
Number of rings:	2
Molecular Weight:	182.07
Topological polar surface area:	17.1
Number of aromatic rings:	2
Fsp3:	0
Number of carbons:	13

Plant sources

Part of plant	Plant name	Ref.
Fructus	Capsicum annuum

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
Ki	100000 nM	Carboxylesterase 2	O00748
Ki	100000 nM	Acyl coenzyme A:cholesterol acyltransferase	P23141
Ki	100000 nM	Acetylcholinesterase	P22303
Ki	100000 nM	Butyrylcholinesterase	P06276
IC50	1000000 nM	Indoleamine 2,3-dioxygenase	P14902
Potency	25118.9 nM	Aldehyde dehydrogenase 1A1	P00352
Potency	50118.7 nM	Guanine nucleotide-binding protein G(s), subunit alpha	P63092
Potency	74978 nM	Nuclear receptor ROR-gamma	P51449