Drug Information
Drug General Information | |||||
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Drug ID |
D0MZ9A
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Former ID |
DIB012363
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Drug Name |
Suronacrine maleate
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Synonyms |
HP-128; Suronacrine maleate < Rec INNM; Rac-9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
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Drug Type |
Small molecular drug
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Indication | Cognitive disorders [ICD9: 290-294, 294.0, 780.09, 780.9, 780.93; ICD10:F01-F07, F04, F05, R41.3] | Phase 3 | [551848] | ||
Structure |
Download2D MOL |
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Formula |
C24H24N2O5
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Canonical SMILES |
OC1CCCc2nc3ccccc3c(NCc4ccccc4)c12
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InChI |
1S/C20H20N2O/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14/h1-5,7-10,18,23H,6,11-13H2,(H,21,22)
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InChIKey |
HERUZAOANPGYSY-UHFFFAOYSA-N
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CAS Number |
CAS 113108-86-4
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | Modulator | ||
Acetylcholinesterase | Target Info | Modulator | |||
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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