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
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug targets (TTD) | Drug Type |
|---|---|---|---|---|---|---|
Standard NameSparfosic acid CHEMBLCHEMBL504802 Pubchem CID39981 DRUGBANK IDDB03459 Drug StatusAlone Drug targets (TTD)DNC000976 Drug TypeSmall Molecule | ||||||
Drug Class:
AcetatesAcids, AcyclicAmino AcidsAmino Acids, AcidicAmino Acids, DicarboxylicAmino Acids, Peptides, and ProteinsAnti-Infective AgentsAntimetabolitesAntimetabolites, AntineoplasticAntineoplastic AgentsAntiviral AgentsCarboxylic AcidsEnzyme InhibitorsExcitatory Amino AcidsFatty AcidsFatty Acids, VolatileLipidsNoxaeOrganophosphonatesOrganophosphorus CompoundsToxic ActionsDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot
Models in Sparfosic acid
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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