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Name:CHEMBL128134
PubChem ID:11821243
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O/c1-2-17-7-9-18(10-8-17)15(19)14-11-12-5-3-4-6-13(12)16-14/h3-6,11,16H,2,7-10H2,1H3
SMILES:CCN1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C15H19N3OAtoms:19
Molecular Weight:257.331Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:1.8214
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-ethylpiperazin-1-yl)-(1H-indol-2-yl)methanone
CHEBI:312667
CHEMBL128134
CID11821243
MolPort-002-675-523
STOCK6S-26131
ZINC53194796