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Name:(5-fluoro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
PubChem ID:4906599
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16FN3O/c1-17-4-6-18(7-5-17)14(19)13-9-10-8-11(15)2-3-12(10)16-13/h2-3,8-9,16H,4-7H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)F

Properties:
Formula:C14H16FN3OAtoms:19
Molecular Weight:261.295Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.5704
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5-fluoro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
(5-fluoro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
AC1NK2DX
CHEBI:312342
CHEMBL436381
CID4906599
MLS001214246
MolPort-002-651-044
SMR000543901
STK298869
STOCK5S-73192
ZINC20028330