Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9NI7U
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| Ligand Name |
N-{1-[6-(Phenylamino)pyrazin-2-Yl]-1h-Benzimidazol-6-Yl}prop-2-Enamide
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| Synonyms |
N-{1-[6-(Phenylamino)pyrazin-2-Yl]-1h-Benzimidazol-6-Yl}prop-2-Enamide; SCHEMBL1678616; Q27453604
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| Structure |
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Download2D MOL |
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| Formula |
C20H16N6O
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| Canonical SMILES |
C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)NC4=CC=CC=C4
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| InChI |
1S/C20H16N6O/c1-2-20(27)24-15-8-9-16-17(10-15)26(13-22-16)19-12-21-11-18(25-19)23-14-6-4-3-5-7-14/h2-13H,1H2,(H,23,25)(H,24,27)
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| InChIKey |
CVFYLUGNOLKEFO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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