Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1XZQ0
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Ligand Name |
4-N-[3-(aminomethyl)phenyl]-1H-indole-2,4-dicarboxamide
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Synonyms |
CHEMBL4170489; BDBM50333126; E7E
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Structure |
Download2D MOL |
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Formula |
C17H16N4O2
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Canonical SMILES |
C1=CC(=CC(=C1)NC(=O)C2=C3C=C(NC3=CC=C2)C(=O)N)CN
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InChI |
1S/C17H16N4O2/c18-9-10-3-1-4-11(7-10)20-17(23)12-5-2-6-14-13(12)8-15(21-14)16(19)22/h1-8,21H,9,18H2,(H2,19,22)(H,20,23)
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InChIKey |
BDFMFQJHWMAJCS-UHFFFAOYSA-N
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PubChem Compound ID |
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