Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BXQ6P0
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| Binder Name |
(6-Acetyloxy-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate
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| Synonyms |
CHEMBL196219; BDBM50475444
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|
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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 |
C18H21NO4
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| Canonical SMILES |
CC(=O)OC1CC2CC(CC1N2)OC(=O)/C=C\\C3=CC=CC=C3
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| InChI |
1S/C18H21NO4/c1-12(20)22-17-10-14-9-15(11-16(17)19-14)23-18(21)8-7-13-5-3-2-4-6-13/h2-8,14-17,19H,9-11H2,1H3/b8-7-
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| InChIKey |
CCOMGSUMGPUTGC-FPLPWBNLSA-N
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| PubChem Compound ID | ||||
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