Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H14O2S |
Molecular Weight | 318.389 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C=CC=CC2=C1SC3=C(O)C=CC4=CC=CC=C34
InChI
InChIKey=HGYMQZVPTMKXGI-UHFFFAOYSA-N
InChI=1S/C20H14O2S/c21-17-11-9-13-5-1-3-7-15(13)19(17)23-20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Ag(+) Sources: https://www.ncbi.nlm.nih.gov/pubmed/22103588 |
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241-166-6
Created by
admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
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86951
Created by
admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
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17096-15-0
Created by
admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
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11877
Created by
admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
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DTXSID5066162
Created by
admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
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KKA87692Y8
Created by
admin on Sat Dec 16 11:59:26 GMT 2023 , Edited by admin on Sat Dec 16 11:59:26 GMT 2023
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SUBSTANCE RECORD