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

Drug Details

add
Name:CHEMBL129444
PubChem ID:9900313
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15F2N3O/c1-18-2-4-19(5-3-18)14(20)12-7-9-6-10(15)8-11(16)13(9)17-12/h6-8,17H,2-5H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)c(F)cc(c2)F

Properties:
Formula:C14H15F2N3OAtoms:20
Molecular Weight:279.285Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.7095
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(5,7-difluoro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:312377
CHEMBL129444
CID9900313