Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0NU3J
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| Former ID |
DNC013762
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| Drug Name |
NOSTOCARBOLINE
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| Synonyms |
Nostocarboline hydroiodide; Nostacarboline Iodide; CHEMBL499836; MolPort-003-983-847; BN0656; 6-chloro-2-methyl-9H-pyrido[3,4-b]indol-2-ium hydroiodide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H10ClN2+
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| Canonical SMILES |
C[N+]1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl
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| InChI |
1S/C12H9ClN2/c1-15-5-4-9-10-6-8(13)2-3-11(10)14-12(9)7-15/h2-7H,1H3/p+1
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| InChIKey |
RGQUDRQSJYJYAQ-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:66637
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cholinesterase (BCHE) | Target Info | Inhibitor | [1] |
| Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
| Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
| Nicotinic acetylcholine receptor signaling pathway | ||||
| WikiPathways | Irinotecan Pathway | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Nostocarboline: isolation and synthesis of a new cholinesterase inhibitor from Nostoc 78-12A. J Nat Prod. 2005 Dec;68(12):1793-5. | |||
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