Drug Information
Drug General Information | |||||
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Drug ID |
D01MVX
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Former ID |
DNC002660
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Drug Name |
TACRINE(8)-4-AMINOQUINOLINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C30H36N4
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Canonical SMILES |
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC4=CC=NC5=CC=CC=C5<br />4
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InChI |
1S/C30H36N4/c1(3-11-20-31-27-19-22-32-26-16-8-5-13-23(26)27)2-4-12-21-33-30-24-14-6-9-17-28(24)34-29-18-10-7-15-25(29)30/h5-6,8-9,13-14,16-17,19,22H,1-4,7,10-12,15,18,20-21H2,(H,31,32)(H,33,34)
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InChIKey |
UNVOAAWEEGAXTN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551374] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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