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Name:AC1O3VDW
PubChem ID:6338986
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15N7/c10-8(11)14-4-6-2-1-3-7(16-6)5-15-9(12)13/h1-3H,4-5H2,(H4,10,11,14)(H4,12,13,15)/p+2
SMILES:NC(=[NH+]Cc1cccc(n1)C[NH+]=C(N)N)N

Properties:
Formula:C9H17N7Atoms:16
Molecular Weight:223.278Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:6
logP:-2.4092
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1O3VDW
CHEBI:586864
CID6338986
diaminomethylidene-[[6-(diaminomethylideneazaniumylmethyl)pyridin-2-yl]met
ZINC00112064