Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BEI8H4
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| Binder Name |
(S)-6-Methylindan-1-ol
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| Synonyms |
CHEMBL202955; SCHEMBL17571271; CTK0J0914; DTXSID60469896; (+)-(S)-6-Methyl-1-indalol; BDBM50183622; ZINC13683744; 1H-Inden-1-ol, 2,3-dihydro-6-methyl-, (1S)-
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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 |
C10H12O
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| Canonical SMILES |
CC1=CC2=C(CC[C@@H]2O)C=C1
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| InChI |
1S/C10H12O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6,10-11H,4-5H2,1H3/t10-/m0/s1
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| InChIKey |
ATIMDIDJGWMTDD-JTQLQIEISA-N
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| PubChem Compound ID | ||||
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