Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N8WR
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Former ID |
DIB018838
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Drug Name |
aminobenzovesamicol
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Synonyms |
compound 11 [PMID: :7702637]; M-iodobenzyltrozamicol
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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 |
C23H29IN2O
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Canonical SMILES |
C1CN(CCC1C2=CC=CC=C2)C3CN(CCC3O)CC4=CC(=CC=C4)I
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InChI |
1S/C23H29IN2O/c24-21-8-4-5-18(15-21)16-25-12-11-23(27)22(17-25)26-13-9-20(10-14-26)19-6-2-1-3-7-19/h1-8,15,20,22-23,27H,9-14,16-17H2/t22-,23-/m1/s1
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InChIKey |
UBVKSFDICLMPLH-DHIUTWEWSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Vesicular acetylcholine transporter (SLC18A3) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Vesamicol analogues as sigma ligands. Molecular determinants of selectivity at the vesamicol receptor. Biochem Pharmacol. 1995 Mar 15;49(6):791-7. |
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