Drug Information

Drug General Information
Drug ID
D0Z5WG
Former ID
DNC013652
Drug Name
FAICAR
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528699]
Structure
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2D MOL

3D MOL
Formula
C10H15N4O9P
Canonical SMILES
C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N
InChI
1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1
InChIKey
ABCOOORLYAOBOZ-KQYNXXCUSA-N
PubChem Compound ID
166760
Target and Pathway
Target(s) Phosphoribosylaminoimidazolecarboxamide formyltransferase Target Info Inhibitor [528699]
References
Ref 528699J Biol Chem. 2007 Apr 27;282(17):13033-46. Epub 2007 Feb 26.Structure-based design, synthesis, evaluation, and crystal structures of transition state analogue inhibitors of inosine monophosphate cyclohydrolase.
Ref 528699J Biol Chem. 2007 Apr 27;282(17):13033-46. Epub 2007 Feb 26.Structure-based design, synthesis, evaluation, and crystal structures of transition state analogue inhibitors of inosine monophosphate cyclohydrolase.

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