Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1S9BC
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| Binder Name |
7-(4-Phenylphenoxy)-1-(1,3-thiazol-2-yl)heptan-1-one
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| Synonyms |
CHEMBL127964; BDBM50222368
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C22H23NO2S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCC(=O)C3=NC=CS3
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| InChI |
1S/C22H23NO2S/c24-21(22-23-15-17-26-22)10-6-1-2-7-16-25-20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-5,8-9,11-15,17H,1-2,6-7,10,16H2
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| InChIKey |
ZMJWOICDEPFQMZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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