Drug Information
Drug General Information | |||||
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Drug ID |
D0Y7YL
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Former ID |
DNC000074
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Drug Name |
5'-([(Z)-4-amino-2-butenyl]methylamino)-5'-deoxyadenosine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535793] | ||
Structure |
Download2D MOL |
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Formula |
C15H23N7O3
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Canonical SMILES |
CN(CC=CCN)CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
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InChI |
1S/C15H23N7O3/c1-21(5-3-2-4-16)6-9-11(23)12(24)15(25-9)22-8-20-10-13(17)18-7-19-14(10)22/h2-3,7-9,11-12,15,23-24H,4-6,16H2,1H3,(H2,17,18,19)/b3-2-
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InChIKey |
YWJCZGDVJQLZET-IHWYPQMZSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | S-adenosylmethioninedecarboxylase proenzyme | Target Info | Inhibitor | [535793] | |
NetPath Pathway | EGFR1 Signaling Pathway | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
Methionine Metabolism | |||||
WikiPathways | Metabolism of amino acids and derivatives | ||||
References |
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