Drug Information

Drug General Information
Drug ID
D0J0CB
Former ID
DNC000433
Drug Name
Cilostamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468228]
Structure
Download
2D MOL

3D MOL
Formula
C20H26N2O3
InChI
InChI=1S/C20H26N2O3/c1-22(16-6-3-2-4-7-16)20(24)8-5-13-25-17-10-11-18-15(14-17)9-12-19(23)21-18/h9-12,14,16H,2-8,13H2,1H3,(H,21,23)
InChIKey
UIAYVIIHMORPSJ-UHFFFAOYSA-N
CAS Number
CAS 68550-75-4
PubChem Compound ID
2753
PubChem Substance ID
6897915, 8151778, 11110986, 11113785, 15026182, 17404851, 24278337, 26758471, 29221908, 46515603, 47885519, 48110558, 50065070, 50104638, 50104639, 53777394, 57321434, 76679546, 85084873, 85230981, 85787160, 90341615, 91703610, 92303622, 92309182, 103210093, 103840864, 103931591, 104301508, 117568194, 121361002, 121379816, 124749599, 124879745, 124879746, 125666116, 129371308, 134222325, 134339859, 135026865, 135698153, 142493401, 144203670, 162022771, 162093847, 162313005, 163564242, 163688365, 165222621, 165222688
Target and Pathway
Target(s) CGMP-inhibited 3',5'-cyclic phosphodiesterase Target Info Inhibitor [535141]
References
Ref 468228(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: 5167).
Ref 535141Phosphodiesterase 3 as a potential target for therapy of malignant tumors in the submandibular gland. Anticancer Drugs. 2001 Jan;12(1):79-83.

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