Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4SH0J
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| Binder Name |
2-[[(1S,2R)-2-Phenylcyclopropyl]amino]-N-prop-2-ynylacetamide
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| Synonyms |
SCHEMBL2548984; CHEMBL3651564; BDBM101249; US8524717, 4
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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 |
C14H16N2O
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| Canonical SMILES |
C#CCNC(=O)CN[C@H]1C[C@@H]1C2=CC=CC=C2
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| InChI |
1S/C14H16N2O/c1-2-8-15-14(17)10-16-13-9-12(13)11-6-4-3-5-7-11/h1,3-7,12-13,16H,8-10H2,(H,15,17)/t12-,13+/m1/s1
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| InChIKey |
LVPIYDHTQIEOAH-OLZOCXBDSA-N
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| PubChem Compound ID | ||||
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