iGMDRD148
Canonical SMILES: C1=CC=C(C=C1)C#CS(=O)(=O)N
InChI: InChI=1S/C8H7NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,9,10,11)
InChI Key: ZZUZYEMRHCMVTB-UHFFFAOYSA-N
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Standard Name | Pubchem CID | Drug Status | Drug Type |
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Drug-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 Pifithrin-mu
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |