Drug Information

Drug General Information
Drug ID
D0G2RY
Former ID
DNC014579
Drug Name
2-Amino-6-(indan-5-ylamino)-3H-pyrimidin-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533419]
Structure
Download
2D MOL

3D MOL
Formula
C13H14N4O
Canonical SMILES
C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N=C(N3)N
InChI
1S/C13H14N4O/c14-13-16-11(7-12(18)17-13)15-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H4,14,15,16,17,18)
InChIKey
YUPQFUXJUXRXOG-UHFFFAOYSA-N
PubChem Compound ID
44374386
Target and Pathway
Target(s) DNA topoisomerase Target Info Inhibitor [533419]
References
Ref 533419J Med Chem. 1986 May;29(5):676-81.Inhibitors of Bacillus subtilis DNA polymerase III. Influence of modifications in the pyrimidine ring of anilino- and (benzylamino)pyrimidines.
Ref 533419J Med Chem. 1986 May;29(5):676-81.Inhibitors of Bacillus subtilis DNA polymerase III. Influence of modifications in the pyrimidine ring of anilino- and (benzylamino)pyrimidines.

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