Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD2SK6
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| Binder Name |
(r)-4-Methyl-indan-1-ol
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| Synonyms |
CHEMBL202751; SCHEMBL1151022; BDBM50183601; ZINC13683719; (+/-)-(R)-4-Methyl-1-indalol; (1R)-4-methyl-2,3-dihydro-1H-inden-1-ol
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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=C2CC[C@H](C2=CC=C1)O
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| InChI |
1S/C10H12O/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4,10-11H,5-6H2,1H3/t10-/m1/s1
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| InChIKey |
JTUTZTVFJIHGGX-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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