Drug Information

Drug General Information
Drug ID
D0S7BE
Former ID
DNC000090
Drug Name
5-methyl orotate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535811]
Structure
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2D MOL

3D MOL
Formula
C33H43N3O6
Canonical SMILES
CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=<br />C4)C(=O)O)C(C5CCCCC5)O
InChI
1S/C33H43N3O6/c1-2-3-19-36-30(38)28(29(37)24-7-5-4-6-8-24)34-32(41)33(36)17-20-35(21-18-33)22-23-9-13-26(14-10-23)42-27-15-11-25(12-16-27)31(39)40/h9-16,24,28-29,37H,2-8,17-22H2,1H3,(H,34,41)(H,39,40)/t28?,29-/m1/s1
InChIKey
GWNOTCOIYUNTQP-YPJJGMIRSA-N
CAS Number
CAS 675184-11-9
PubChem Compound ID
464989
PubChem Substance ID
57405569, 75593651, 109740209, 134338961, 134339619, 240472447
Target and Pathway
Target(s) Dihydroorotase Target Info Inhibitor [535811]
References
Ref 535811Antimalarial activity of orotate analogs that inhibit dihydroorotase and dihydroorotate dehydrogenase. Biochem Pharmacol. 1992 Mar 17;43(6):1295-301.
Ref 535811Antimalarial activity of orotate analogs that inhibit dihydroorotase and dihydroorotate dehydrogenase. Biochem Pharmacol. 1992 Mar 17;43(6):1295-301.

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