Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00TEI
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| Former ID |
DIB019231
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| Drug Name |
PMID22390415C13k
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| Synonyms |
YS4; GTPL7579; BDBM50386555
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL
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| Formula |
C15H20N2O7P2
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| Canonical SMILES |
CC(C)OC1=CC=C(C=C1)C2=CC(=NC=C2)NC(P(=O)(O)O)P(=O)(O)O
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| InChI |
1S/C15H20N2O7P2/c1-10(2)24-13-5-3-11(4-6-13)12-7-8-16-14(9-12)17-15(25(18,19)20)26(21,22)23/h3-10,15H,1-2H3,(H,16,17)(H2,18,19,20)(H2,21,22,23)
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| InChIKey |
DTXBFSJBRGLOHO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7579). | |||
| REF 2 | Design and synthesis of active site inhibitors of the human farnesyl pyrophosphate synthase: apoptosis and inhibition of ERK phosphorylation in multiple myeloma cells. J Med Chem. 2012 Apr 12;55(7):3201-15 | |||
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