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Name:BRN 0541572
PubChem ID:206876
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O2/c1-17-5-7-18(8-6-17)15(19)14-10-11-9-12(20-2)3-4-13(11)16-14/h3-4,9-10,16H,5-8H2,1-2H3
SMILES:COc1ccc2c(c1)cc([nH]2)C(=O)N1CCN(CC1)C

Properties:
Formula:C15H19N3O2Atoms:20
Molecular Weight:273.33Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.4399
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5-methoxy-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
(5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
1-((5-Methoxyindole-2-yl)carbonyl)-4-methylpiperazine
28837-78-7
5-23-03-00013 (Beilstein Handbook Reference)
AC1L4HJ2
BRN 0541572
CHEBI:312800
CHEMBL128637
CID206876
LS-112753
MolPort-002-975-533
Piperazine, 1-((5-methoxyindol-2-yl)carbonyl)-4-methyl-
STK213054
ZINC19900266