Details of the Drug | DrugMAP

General Information of Drug (ID: DMHW15S)

Drug Name

PMID22390415C13k

Synonyms

YS4; GTPL7579; BDBM50386555

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C15H20N2O7P2
Canonical SMILES: CC(C)OC1=CC=C(C=C1)C2=CC(=NC=C2)NC(P(=O)(O)O)P(=O)(O)O
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)
InChIKey: DTXBFSJBRGLOHO-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 54674305
TTD ID: D00TEI

References

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).