Drug Information

Drug General Information
Drug ID
D0OM2S
Former ID
DNC002532
Drug Name
BMS184394
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C26H28O3
Canonical SMILES
CC1(CCC(C2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C=C(C=C4)C(=O)O)O<br />)(C)C)C
InChI
1S/C26H28O3/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/h5-10,13-15,23,27H,11-12H2,1-4H3,(H,28,29)
InChIKey
AYAJZQYENGWICE-UHFFFAOYSA-N
PubChem Compound ID
4469124
PubChem Substance ID
6588998, 23936719, 36787933, 77082930, 85240511, 103282375, 113019771, 127475368, 142496719, 232102194
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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