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Name:CHEMBL268525
PubChem ID:11565330
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18FN3O/c1-10-11-9-14(17-13(11)4-3-12(10)16)15(20)19-7-5-18(2)6-8-19/h3-4,9,17H,5-8H2,1-2H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2C)F

Properties:
Formula:C15H18FN3OAtoms:20
Molecular Weight:275.321Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.8788
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(5-fluoro-4-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431541
CHEMBL268525
CID11565330