Drug Information

Drug General Information
Drug ID
D01UFF
Former ID
DIB020625
Drug Name
ORG2058
Synonyms
ORG-2058; ORG 2058
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540392]
Structure
Download
2D MOL
Formula
C22H32O3
InChI
InChI=1S/C22H32O3/c1-3-13-11-19-18-6-4-14-10-15(24)5-7-16(14)17(18)8-9-22(19,2)21(13)20(25)12-23/h10,13,16-19,21,23H,3-9,11-12H2,1-2H3/t13-,16+,17-,18-,19+,21-,22+/m1/s1
InChIKey
IJLXLZGJDSJGIQ-BILPMHSYSA-N
PubChem Compound ID
119086
PubChem Substance ID
7980206, 10238338, 16940703, 29300055, 57339324, 74619573, 103067160, 103077431, 104407519, 117622234, 134377317, 135073988, 144087429, 164144601, 164151610, 178100451, 178100452, 229303843
Target and Pathway
Target(s) Progesterone receptor Target Info Agonist [543903]
KEGG Pathway Oocyte meiosis
Progesterone-mediated oocyte maturation
Pathway Interaction Database Cellular roles of Anthrax toxin
Reactome Nuclear signaling by ERBB4
Nuclear Receptor transcription pathway
WikiPathways Ovarian Infertility Genes
Signaling by ERBB4
Nuclear Receptors
References
Ref 540392(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: 3453).
Ref 543903(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. (Target id: 627).

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