Drug Information

Drug General Information
Drug ID
D0O6QU
Former ID
DNC002530
Drug Name
CD564
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C26H26O3
Canonical SMILES
CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)<br />O)(C)C)C
InChI
1S/C26H26O3/c1-25(2)11-12-26(3,4)22-15-19(9-10-21(22)25)23(27)18-7-5-17-14-20(24(28)29)8-6-16(17)13-18/h5-10,13-15H,11-12H2,1-4H3,(H,28,29)
InChIKey
RWYREGSYPCNZTL-UHFFFAOYSA-N
PubChem Compound ID
2605
PubChem Substance ID
839026, 5242644, 8151717, 15054006, 29221764, 46391879, 46504721, 57321388, 78776587, 85240512, 103281791, 104301073, 129193701, 142496712, 160965911, 162365878, 162476901, 228506021
Target and Pathway
Target(s) Retinoic acid receptor gamma Target Info Inhibitor [551393]
Reactome Nuclear Receptor transcription pathway
WikiPathways Vitamin A and Carotenoid Metabolism
Nuclear Receptors in Lipid Metabolism and Toxicity
Mesodermal Commitment Pathway
Endoderm Differentiation
Nuclear Receptors
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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