Drug Information

Drug General Information
Drug ID
D0C1VA
Former ID
DNC014577
Drug Name
6-(Indan-5-ylamino)-1H-pyrimidine-2,4-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533563]
Structure
Download
2D MOL

3D MOL
Formula
C13H13N3O2
Canonical SMILES
C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)NC(=O)N3
InChI
1S/C13H13N3O2/c17-12-7-11(15-13(18)16-12)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,14,15,16,17,18)
InChIKey
CVUMGFDAIXWWCV-UHFFFAOYSA-N
PubChem Compound ID
17960612
Target and Pathway
Target(s) DNA topoisomerase Target Info Inhibitor [533563]
References
Ref 533563J Med Chem. 1980 Jan;23(1):34-8.Inhibitors of Bacillus subtilis DNA polymerase III. 6-Anilinouracils and 6-(alkylamino)uracils.
Ref 533563J Med Chem. 1980 Jan;23(1):34-8.Inhibitors of Bacillus subtilis DNA polymerase III. 6-Anilinouracils and 6-(alkylamino)uracils.

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