Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:6-chloroflavone
PubChem ID:248021
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9ClO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H
SMILES:Clc1ccc2c(c1)c(=O)cc(o2)c1ccccc1

Properties:
Formula:C15H9ClO2Atoms:18
Molecular Weight:256.684Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.1134
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10420-73-2
417300_ALDRICH
4974P
6-Chloro-2-phenyl-4H-chromen-4-one
6-chloro-2-phenylchromen-4-one
6-chloroflavone
AC1L6LIW
AC1Q3RN7
AIDS-041543
AIDS041543
AKOS000603599
AR-1H1274
BRD-K20837416-001-01-2
CHEBI:195113
CHEMBL293478
CID248021
EU-0034150
HMS1522I10
IDI1_031120
Maybridge4_000538
MLS002701775
MolPort-002-893-915
NCGC00177472-01
NCI60_006270
NCIOpen2_003001
NSC621450
NSC63999
Oprea1_047009
SMR001565369
ST5319450
ZINC00058093