iGMDRD779
Canonical SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)S3)Br
InChI: InChI=1S/C17H11Br2NO2S2/c18-12-5-6-14(22-9-10-3-1-2-4-13(10)19)11(7-12)8-15-16(21)20-17(23)24-15/h1-8H,9H2,(H,20,21,23)/b15-8+
InChI Key: HXNBAOLVPAWYLT-OVCLIPMQSA-N
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Standard Name | Pubchem CID | Drug Status | Drug Type |
|---|---|---|---|
Drug Class:
Kinase InhibitorProtein Kinase InhibitorsAntineoplastic AgentsAntineoplastic Agents, PhytogenicDrug Targets:
PTP4A3Drug-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 PRL-3 Inhibitor I
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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