Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BE8O6U
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| Binder Name |
C1=CC(OC)=CC=C1CN=CC1=CC(C=2SC=CC=2)=CC(OC)=C1O
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| Synonyms |
SCHEMBL1527063; CHEMBL3665082; SCHEMBL12767223; BDBM111405; US8614253, 38-6
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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 |
C20H19NO3S
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| Canonical SMILES |
COC1=CC=C(C=C1)CN=CC2=C(C(=CC(=C2)C3=CC=CS3)OC)O
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| InChI |
1S/C20H19NO3S/c1-23-17-7-5-14(6-8-17)12-21-13-16-10-15(19-4-3-9-25-19)11-18(24-2)20(16)22/h3-11,13,22H,12H2,1-2H3
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| InChIKey |
OBYPICOTTJUVPF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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