Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0BM4I
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| Binder Name |
N-(2-Aminoethyl)-N-cinnamyl-3-(1H-indol-3-yl)propanamide
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| Synonyms |
CHEMBL237719; BDBM50217725
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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 |
C22H25N3O
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| Canonical SMILES |
C1=CC=C(C=C1)/C=C/CN(CCN)C(=O)CCC2=CNC3=CC=CC=C32
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| InChI |
1S/C22H25N3O/c23-14-16-25(15-6-9-18-7-2-1-3-8-18)22(26)13-12-19-17-24-21-11-5-4-10-20(19)21/h1-11,17,24H,12-16,23H2/b9-6+
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| InChIKey |
VIJGOYWNLMNJOF-RMKNXTFCSA-N
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| PubChem Compound ID | ||||
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