Binder Information
Binder General Information | Top | |||
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Binder ID |
BAO6K7
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Binder Name |
(1S,2R)-2-Phenylcyclopropan-1-amine;(1R,2S)-2-phenylcyclopropan-1-amine
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Synonyms |
CHEMBL3989843
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C18H22N2
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Canonical SMILES |
C1[C@H]([C@@H]1N)C2=CC=CC=C2.C1[C@@H]([C@H]1N)C2=CC=CC=C2
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InChI |
1S/2C9H11N/c2*10-9-6-8(9)7-4-2-1-3-5-7/h2*1-5,8-9H,6,10H2/t2*8-,9+/m10/s1
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InChIKey |
IGLYMJRIWWIQQE-QUOODJBBSA-N
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PubChem Compound ID |
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