Drug Information
Drug General Information | |||||
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Drug ID |
D0X9TF
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Former ID |
DNC013574
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Drug Name |
N,N'-(1',2'-ethylene)-bis-(-)-nor-MEP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529368] | ||
Structure |
Download2D MOL |
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Formula |
C30H44N2O2
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Canonical SMILES |
CCC1(CCCCN(C1)CCN2CCCCC(C2)(CC)C3=CC(=CC=C3)O)C4=CC(=CC<br />=C4)O
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InChI |
1S/C30H44N2O2/c1-3-29(25-11-9-13-27(33)21-25)15-5-7-17-31(23-29)19-20-32-18-8-6-16-30(4-2,24-32)26-12-10-14-28(34)22-26/h9-14,21-22,33-34H,3-8,15-20,23-24H2,1-2H3/t29-,30-/m1/s1
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InChIKey |
RMHAJXOOJPBLSR-LOYHVIPDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [529368] | |
WikiPathways | Irinotecan Pathway | ||||
References |
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