Drug Information

Drug General Information
Drug ID
D07IYH
Former ID
DNC004438
Drug Name
NSC-407228
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534098]
Structure
Download
2D MOL

3D MOL
Formula
C16H14O5
Canonical SMILES
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
InChI
1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChIKey
DJOJDHGQRNZXQQ-AWEZNQCLSA-N
PubChem Compound ID
348130
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [534098]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 534098J Med Chem. 1996 Feb 2;39(3):781-8.Interactions of flavonoids and other phytochemicals with adenosine receptors.
Ref 534098J Med Chem. 1996 Feb 2;39(3):781-8.Interactions of flavonoids and other phytochemicals with adenosine receptors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.