Drug General Information
Drug ID
D00BEA
Former ID
DIB018451
Drug Name
1,9-dideoxyforskolin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540698]
Structure
Download
2D MOL
Formula
C22H34O5
InChI
InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1
InChIKey
ZKZMDXUDDJYAIB-SUCLLAFCSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) VRAC Target Info Blocker (channel blocker) [543931]
References
Ref 540698(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: 4100).
Ref 543931(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: 710).

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