1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon structure
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Common Name | 1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon | ||
|---|---|---|---|---|
| CAS Number | 3260-92-2 | Molecular Weight | 192.23400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-hydroxybenzo[b]thiophen-2-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H8O2S |
|---|---|
| Molecular Weight | 192.23400 |
| Exact Mass | 192.02500 |
| PSA | 65.54000 |
| LogP | 2.80950 |
| InChIKey | XQNRBPYRMAXIOB-UHFFFAOYSA-N |
| SMILES | CC(=O)c1sc2ccccc2c1O |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
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Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
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|
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
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|
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
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|
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
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|
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
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|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
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|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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| 1-(3-hydroxy-benzo[b]thiophen-2-yl)-ethanone |
| 3-hydroxy-2-acetylbenzo[b]thiophene |
| 2-acetyl-3-hydroxybenzo[b]thiophene |
| Acetyl-2 hydroxy-3 benzo[b]thiophene |
| 2-Acetyl-3-hydroxy-benzo[b]thiophen |