Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6H0MO
|
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| Ligand Name |
3-(5,6-dimethylisoindol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C22H19N3O2
|
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| Canonical SMILES |
CC1=CC2=CN(C=C2C=C1C)C3=CC=CC(=C3)C(=O)NN=CC4=CC=CO4
|
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| InChI |
1S/C22H19N3O2/c1-15-9-18-13-25(14-19(18)10-16(15)2)20-6-3-5-17(11-20)22(26)24-23-12-21-7-4-8-27-21/h3-14H,1-2H3,(H,24,26)/b23-12+
|
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| InChIKey |
JOUFONRDAYRIBB-FSJBWODESA-N
|
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| PubChem Compound ID | ||||
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