Drug Information
Drug General Information | |||||
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Drug ID |
D0L0SD
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Former ID |
DNC013583
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Drug Name |
N,N'-(1',3'-propylene)-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 |
C31H46N2O2
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Canonical SMILES |
CCC1(CCCCN(C1)CCCN2CCCCC(C2)(CC)C3=CC(=CC=C3)O)C4=CC(=C<br />C=C4)O
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InChI |
1S/C31H46N2O2/c1-3-30(26-12-9-14-28(34)22-26)16-5-7-18-32(24-30)20-11-21-33-19-8-6-17-31(4-2,25-33)27-13-10-15-29(35)23-27/h9-10,12-15,22-23,34-35H,3-8,11,16-21,24-25H2,1-2H3/t30-,31-/m1/s1
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InChIKey |
SKYWWOFBHWQWFU-FIRIVFDPSA-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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