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Name:ZINC03845669
PubChem ID:2750392
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O/c1-2-6-10(13)12-11-9-7-4-3-5-8-9/h3-5,7-8,11H,2,6H2,1H3,(H,12,13)
SMILES:CCCC(=O)NNc1ccccc1

Properties:
Formula:C10H14N2OAtoms:13
Molecular Weight:178.231Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:2.3937
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MBGSU
AKOS004905622
CHEBI:137547
CHEMBL26851
CID2750392
IBS-L0205820
MolPort-003-659-562
N'-phenylbutanehydrazide
ZINC03845669