Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BC5B0P
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| Binder Name |
(Z)-2-[1-[(4-Aminophenyl)methylamino]ethyl]but-2-enoic acid
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| Synonyms |
CHEMBL2418214; BDBM50439689
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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 |
C13H18N2O2
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| Canonical SMILES |
C/C=C(/C(C)NCC1=CC=C(C=C1)N)\\C(=O)O
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| InChI |
1S/C13H18N2O2/c1-3-12(13(16)17)9(2)15-8-10-4-6-11(14)7-5-10/h3-7,9,15H,8,14H2,1-2H3,(H,16,17)/b12-3-
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| InChIKey |
HNCLEZKNPBHHDO-BASWHVEKSA-N
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| PubChem Compound ID | ||||
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