Drug Information
Drug General Information | |||||
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Drug ID |
D0Y2TE
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Former ID |
DNC007449
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Drug Name |
4-[4-(benzyloxy)piperidino]butyl-4-nitrobenzoate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528979] | ||
Structure |
Download2D MOL |
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Formula |
C23H28N2O5
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Canonical SMILES |
C1CN(CCC1OCC2=CC=CC=C2)CCCCOC(=O)C3=CC=C(C=C3)[N+](=O)[<br />O-]
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InChI |
1S/C23H28N2O5/c26-23(20-8-10-21(11-9-20)25(27)28)29-17-5-4-14-24-15-12-22(13-16-24)30-18-19-6-2-1-3-7-19/h1-3,6-11,22H,4-5,12-18H2
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InChIKey |
CBYWQHUSTLWEBJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [528979] | |
WikiPathways | Irinotecan Pathway | ||||
References |
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