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iGMDRD71

Canonical SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=O)O

InChI: InChI=1S/C6H10NO8P/c8-4(2-16(13,14)15)7-3(6(11)12)1-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)(H2,13,14,15)/t3-/m0/s1

InChI Key: ZZKNRXZVGOYGJT-VKHMYHEASA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug targets (TTD)	Drug Type
Sparfosic acid	CHEMBL504802	39981	DB03459	Alone	DNC000976	Small Molecule

Drug Class:

Acetates Acids, Acyclic Amino Acids Amino Acids, Acidic Amino Acids, Dicarboxylic Amino Acids, Peptides, and Proteins Anti-Infective Agents Antimetabolites Antimetabolites, Antineoplastic Antineoplastic Agents Antiviral Agents Carboxylic Acids Enzyme Inhibitors Excitatory Amino Acids Fatty Acids Fatty Acids, Volatile Lipids Noxae Organophosphonates Organophosphorus Compounds Toxic Actions

Drug Targets:

pyrB (P0A789)CAD (P27708)

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.
3696	ITGB8	2
64901	RANBP17	3
8999	CDKL2	3
10641	NPRL2	1
6581	SLC22A3	3
1588	CYP19A1	3
347365	ITIH6	2
51347	TAOK3	3
2100	ESR2	3
701	BUB1B	3
7444	VRK2	3
2241	FER	3
341676	NEK5	2
2984	GUCY2C	3
2033	EP300	3
8030	CCDC6	3
4595	MUTYH	2
23522	KAT6B	3
22861	NLRP1	2
342977	NANOS3	2
3621	ING1	3
23012	STK38L	3
32	ACACB	2
4752	NEK3	3
2521	FUS	3
5924	RASGRF2	3
23152	CIC	3
6092	ROBO2	3
9639	ARHGEF10	2
6197	RPS6KA3	2
652	BMP4	2
7175	TPR	3
54106	TLR9	3
6654	SOS1	3
51366	UBR5	3
9972	NUP153	3
4145	MATK	3
841	CASP8	2
5156	PDGFRA	3
27330	RPS6KA6	3
89795	NAV3	1
5205	ATP8B1	3
23118	TAB2	3
1950	EGF	2
91807	MYLK3	3
2869	GRK5	3
81608	FIP1L1	3
317	APAF1	3
9021	SOCS3	2
10111	RAD50	3
100124696	TEC	3
57118	CAMK1D	3
4221	MEN1	3
7112	TMPO	3
444	ASPH	3
2903	GRIN2A	3
4299	AFF1	3
374	AREG	3
3092	HIP1	3
1499	CTNNB1	3

Gene in drug-gene network: Network Plot

Models in Sparfosic acid

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