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Name:1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone
PubChem ID:4060730
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O/c1-16-6-8-17(9-7-16)14(18)13-10-11-4-2-3-5-12(11)15-13/h2-5,10,15H,6-9H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C14H17N3OAtoms:18
Molecular Weight:243.304Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.4313
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-indol-2-yl(4-methylpiperazin-1-yl)methanone
1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone
AC1N38E9
CHEBI:312423
CHEMBL129199
CID4060730
MLS001185451
MolPort-002-964-112
SMR000502554
ST50952621
STK175445
ZINC19868744