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TANSHINONE I

SynDRA canonical compound SYN0005747 — structure-anchored drug synonym record

All known targets

• AHR
• IFNG

Mechanisms of action (all sources)

• AP inhibitor

Cross-references

• PubChem CID: 114917
• ChEMBL: CHEMBL363535
• DrugBank: DB16886
• ChEBI: 149906

Synonyms

• Tanshinone A
• Tanshinon I
• Tanshinone
• UNII-03UUH3J385
• Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
• 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
• Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-
• 1,6-DIMETHYL-PHENANTHRO(1,2-B)FURAN-10,11-DIONE
• RefChem:50718
• TANSHINONE I (CONSTITUENT OF CHINESE SALVIA)
• 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
• C18H12O3
• MFCD00210563
• 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
• MLS000697676
• 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione
• 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione
• SMR000445578
• 1,6-dimethyl-10H,11H-phenanthro[1,2-b]furan-10,11-dione
• TanshinoneI
• Tanshinone I?
• Tanshinone I (Standard)
• MLS006011773
• SCHEMBL244391
• cid_114917
• orb1304863
• orb3139684
• AIGAZQPHXLWMOJ-UHFFFAOYSA-
• BDBM51317
• HY-N0134R
• Tanshinone I, analytical standard
• CHEBI:149906
• HMS2222J14
• HMS3656A11
• HMS5080L16
• Tanshinone I, >=98% (HPLC)
• HY-N0134
• BBL010133