Details of the Drug | DrugMAP

General Information of Drug (ID: DMYL029)

Drug Name

H2L5186303

Synonyms

GTPL6579

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: C26H20N2O6
Canonical SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC=O)OC3=CC=C(C=C3)NC(=O)C=CC=O
InChI: 1S/C26H20N2O6/c29-16-2-6-25(31)27-19-8-12-21(13-9-19)33-23-4-1-5-24(18-23)34-22-14-10-20(11-15-22)28-26(32)7-3-17-30/h1-18H,(H,27,31)(H,28,32)/b6-2-,7-3-
InChIKey: BFNFDDZOFCRJTI-PORYWJCVSA-N

Cross-matching ID

PubChem CID: 73755226
TTD ID: D05MTY

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: 6579).