Drug Information
Drug General Information | |||||
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Drug ID |
D0E4DR
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Former ID |
DNC009294
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Drug Name |
[2-(Purin-9-yl)ethyl]-bisphosphonic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529758] | ||
Structure |
Download2D MOL |
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Formula |
C7H10N4O6P2
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Canonical SMILES |
C1=C2C(=NC=N1)N(C=N2)CC(P(=O)(O)O)P(=O)(O)O
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InChI |
1S/C7H10N4O6P2/c12-18(13,14)6(19(15,16)17)2-11-4-10-5-1-8-3-9-7(5)11/h1,3-4,6H,2H2,(H2,12,13,14)(H2,15,16,17)
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InChIKey |
JGHPTTVGCUEGGI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Farnesyl pyrophosphatesynthetase | Target Info | Inhibitor | [529758] | |
PathWhiz Pathway | Steroid Biosynthesis | ||||
References |
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