Drug Information
Drug General Information | |||||
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Drug ID |
D0P7TN
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Former ID |
DNC007147
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Drug Name |
5-methyl-cyclosal-d4TMP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528706] | ||
Structure |
Download2D MOL |
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Formula |
C18H19N2O7P
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Canonical SMILES |
CC1=CC2=C(C=C1)OP(=O)(OC2)OCC3C=CC(O3)N4C=C(C(=O)NC4=O)<br />C
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InChI |
1S/C18H19N2O7P/c1-11-3-5-15-13(7-11)9-24-28(23,27-15)25-10-14-4-6-16(26-14)20-8-12(2)17(21)19-18(20)22/h3-8,14,16H,9-10H2,1-2H3,(H,19,21,22)/t14-,16+,28?/m0/s1
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InChIKey |
XCQZHNHBKUHUEJ-NIGMZYBYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [528706] | |
WikiPathways | Irinotecan Pathway | ||||
References |
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