Drug Information
Drug General Information | |||||
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Drug ID |
D0ZI7F
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Former ID |
DNC007094
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Drug Name |
6-methoxy-1,9-dimethyl-9H-pyrido[3,4-b]indole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528415] | ||
Structure |
Download2D MOL |
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Formula |
C14H14N2O
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Canonical SMILES |
CC1=NC=CC2=C1N(C3=C2C=C(C=C3)OC)C
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InChI |
1S/C14H14N2O/c1-9-14-11(6-7-15-9)12-8-10(17-3)4-5-13(12)16(14)2/h4-8H,1-3H3
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InChIKey |
AJSYZGYPCGTQSU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [528415] | |
Acetylcholinesterase | Target Info | Inhibitor | [528415] | ||
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 pathwayP00042:Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||||
Nicotinic acetylcholine receptor signaling pathway | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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