Drug Information

Drug General Information
Drug ID
D08XPP
Former ID
DNC013139
Drug Name
9-hydrazino-1,2,3,4-tetrahydroacridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528564]
Structure
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2D MOL

3D MOL
Formula
C13H15N3
Canonical SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NN
InChI
1S/C13H15N3/c14-16-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8,14H2,(H,15,16)
InChIKey
DUEMTPVZWKGXAY-UHFFFAOYSA-N
PubChem Compound ID
12383029
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [528564]
KEGG Pathway Glycerophospholipid metabolism
Cholinergic synapse
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database ATF-2 transcription factor network
PathWhiz Pathway Phospholipid Biosynthesis
WikiPathways Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer Pathway
References
Ref 528564J Med Chem. 2006 Dec 14;49(25):7540-4.Novel heterobivalent tacrine derivatives as cholinesterase inhibitors with notable selectivity toward butyrylcholinesterase.
Ref 528564J Med Chem. 2006 Dec 14;49(25):7540-4.Novel heterobivalent tacrine derivatives as cholinesterase inhibitors with notable selectivity toward butyrylcholinesterase.

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