Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L76QOA
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Ligand Name |
N-[3-(6-methyl-1H-indazol-3-yl)phenyl]prop-2-enamide
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Synonyms |
CHEMBL4749823; N-[3-(6-methyl-1H-indazol-3-yl)phenyl]prop-2-enamide; MKK7-COV-3; SCHEMBL23721312; BDBM50553870
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Structure |
Download2D MOL |
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Formula |
C17H15N3O
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Canonical SMILES |
CC1=CC2=C(C=C1)C(=NN2)C3=CC(=CC=C3)NC(=O)C=C
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InChI |
1S/C17H15N3O/c1-3-16(21)18-13-6-4-5-12(10-13)17-14-8-7-11(2)9-15(14)19-20-17/h3-10H,1H2,2H3,(H,18,21)(H,19,20)
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InChIKey |
YCMAZDUWLKXRRU-UHFFFAOYSA-N
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PubChem Compound ID |
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