Drug Information

Drug General Information
Drug ID
D03JRG
Former ID
DIB018015
Drug Name
VU0364739
Synonyms
VU 0364739
Drug Type
Small molecular drug
Indication Coagulation [ICD10:I80-I82] Clinical trial [540750]
Structure
Download
2D MOL
Formula
C26H27FN4O2
InChI
InChI=1S/C26H27FN4O2/c27-22-6-3-7-23(17-22)31-18-29-25(33)26(31)10-13-30(14-11-26)15-12-28-24(32)21-9-8-19-4-1-2-5-20(19)16-21/h1-9,16-17H,10-15,18H2,(H,28,32)(H,29,33)
InChIKey
MSTXJJGAXXJCBY-UHFFFAOYSA-N
PubChem Compound ID
46937439
PubChem Substance ID
99445708, 120937468, 123101191, 123106076, 124754732, 178101970, 239802661, 243029218, 252659558
Target and Pathway
Target(s) PLD2 Target Info Inhibitor [531125]
References
Ref 540750(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: 5287).
Ref 531125Design, synthesis, and biological evaluation of halogenated N-(2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl)benzamides: discovery of an isoform-selective small molecule phospholipase D2 inhibitor. J Med Chem. 2010 Sep 23;53(18):6706-19.

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