iGMDRD59
Canonical SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N
InChI: InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)
InChI Key: XSDQTOBWRPYKKA-UHFFFAOYSA-N
Drug Class:
Acid Sensing Ion Channel BlockersCardiovascular AgentsCardiovascular SystemDiureticsDiuretics, Potassium SparingEpithelial Sodium Channel BlockersHeterocyclic CompoundsHeterocyclic Compounds, 1-RingHypotensive AgentsMembrane Transport ModulatorsNatriuretic AgentsPotassium-Sparing AgentsPotassium-Sparing DiureticsPyrazinesSodium Channel BlockersDrug Targets:
SCNN1A (P37088)SCNN1B (P51168)SCNN1G (P51170)SCNN1D (P51172)AOC1 (P19801)ASIC2 (Q16515)ASIC1 (P78348)SLC9A1 (P19634)PLAU (P00749)Drug Pathways:
Aldosterone-regulated sodium reabsorptionDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
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Gene ID | Gene Name | Model Num. |
---|---|---|
3762 | KCNJ5 | 1 |
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Gene in drug-gene network: Network Plot
