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iGMDRD88

Canonical SMILES: C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)N

InChI: InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1

InChI Key: NOTGFIUVDGNKRI-UUOKFMHZSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
AICA ribonucleotide	CHEMBL483849	65110	DB01700	Alone	Small Molecule

Drug Class:

Azoles Blood Glucose Lowering Agents Carbohydrates Glycosides Heterocyclic Compounds Heterocyclic Compounds, 1-Ring Imidazoles Nucleic Acids, Nucleotides, and Nucleosides Nucleotides

Drug Targets:

ATIC (P31939)AAPK1 (AMPK)AMPK agonist

Drug Pathways:

Metabolism

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

Gene ID	Gene Name	Model Num.
2475	MTOR	1
1387	CREBBP	1
4851	NOTCH1	2
25937	WWTR1	1
7157	TP53	1
4869	NPM1	1
673	BRAF	1
6392	SDHD	1
2648	KAT2A	1
9223	MAGI1	1
7291	TWIST1	1

Gene in drug-gene network: Network Plot

Models in AICA ribonucleotide

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DATATYPES

CLASSFICATION

Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.