Drug Information

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
107948
PubChem Substance ID
10234517, 16882599, 24893774, 44436871, 50139329, 53786751, 56310886, 56312511, 57338346, 76729114, 85297288, 103100624, 103582332, 104380117, 117597137, 135065769, 136007399, 162092804, 178100923, 180118937, 184582526, 198963374, 223470348, 227171412, 252450051
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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