Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BN7S1I
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| Binder Name |
Pallidol
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| Synonyms |
CHEMBL480462; Rel-Pallidol; (+/-)-Pallidol; SCHEMBL13169545; CTK7J8565; BDBM50259652; ZINC32052445; Q6634710
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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 |
C28H22O6
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| Canonical SMILES |
C1=CC(=CC=C1[C@H]2[C@H]3[C@H]([C@@H](C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O
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| InChI |
1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1
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| InChIKey |
YNVJOQCPHWKWSO-ZBVBGGFBSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:76173
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