| BioID | bio200091 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1761989 |
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| Molecular Formula | C16H15NO3S |
|---|
| Molecular Weight | 301.37 |
|---|
| Molecular Weight (Monoisotopic) | 301.0773 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(3,4,5-Trimethoxyphenyl)Benzo[D]Thiazole|2-(3,4,5-Trimethoxyphenyl)Benzothiazole |
|---|
| Smiles | COc1cc(-c2nc3ccccc3s2)cc(OC)c1OC |
|---|
| Inchi | InChI=1S/C16H15NO3S/c1-18-12-8-10(9-13(19-2)15(12)20-3)16-17-11-6-4-5-7-14(11)21-16/h4-9H,1-3H3 |
|---|
| Inchi Key | OWRCNKRRSJRMCC-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
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| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.15 |
|---|
| Records Key | ['2l', '5c'] |
|---|
| Records Name | ['2-(3,4,5-Trimethoxyphenyl)benzo[d]thiazole', '2-(3,4,5-Trimethoxyphenyl)benzothiazole'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
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