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Name:STK166449
PubChem ID:4242975
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O/c1-11-3-4-13-12(9-11)10-14(16-13)15(19)18-7-5-17(2)6-8-18/h3-4,9-10,16H,5-8H2,1-2H3
SMILES:CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)C

Properties:
Formula:C15H19N3OAtoms:19
Molecular Weight:257.331Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.7397
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5-methyl-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
(5-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
AC1N6ZDA
CHEBI:312801
CHEMBL128088
CID4242975
MolPort-002-962-179
STK166449
ZINC19859265