Drug Information

Drug General Information
Drug ID
D05QYR
Former ID
DIB018740
Drug Name
AC55649
Synonyms
AC 55649; AC-55649
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540654]
Structure
Download
2D MOL
Formula
C21H26O2
InChI
InChI=1S/C21H26O2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-15-20(16-14-19)21(22)23/h9-16H,2-8H2,1H3,(H,22,23)
InChIKey
HXBKPYIEQLLNBK-UHFFFAOYSA-N
PubChem Compound ID
1714884
PubChem Substance ID
3323543, 4042095, 5128360, 8066852, 9119788, 16653563, 24724405, 26754515, 29215542, 29215543, 40891396, 48495212, 52389435, 85787658, 87245873, 88873338, 90341839, 103472892, 106030295, 110607721, 117427188, 121361924, 124572623, 125353978, 126613138, 128125521, 131320279, 134964453, 135697979, 136907299, 139156718, 143433605, 152247146, 162023420, 162247284, 162546222, 163362285, 163565193, 164830756, 169445887, 172845698, 175612743, 178100879, 179694555, 184581610, 184694883, 202555233, 224290266, 229137031, 251875152
Target and Pathway
Target(s) Retinoic acid receptor beta Target Info Agonist [527881]
KEGG Pathway Pathways in cancer
Small cell lung cancer
Non-small cell lung cancer
Reactome Nuclear Receptor transcription pathway
WikiPathways Vitamin A and Carotenoid Metabolism
Nuclear Receptors in Lipid Metabolism and Toxicity
Mesodermal Commitment Pathway
Integrated Pancreatic Cancer Pathway
Nuclear Receptors
References
Ref 540654(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: 4055).
Ref 527881Discovery of a potent, orally available, and isoform-selective retinoic acid beta2 receptor agonist. J Med Chem. 2005 Dec 1;48(24):7517-9.

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