Drug Information
Drug General Information | Top | |||
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Drug ID |
D0RO8V
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Former ID |
DNC003195
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Drug Name |
9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE
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Synonyms |
9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE; I40; N-[(3-iodophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine; 1qon; AC1L9LOA; SCHEMBL3361969; DB07940
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C20H19IN2
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Canonical SMILES |
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCC4=CC(=CC=C4)I
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InChI |
1S/C20H19IN2/c21-15-7-5-6-14(12-15)13-22-20-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)20/h1,3,5-8,10,12H,2,4,9,11,13H2,(H,22,23)
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InChIKey |
ZUCWQTWGZGIYPV-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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