Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0V7HY
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Ligand Name |
2-(4-{[4-(3-Chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)acetamide
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Synonyms |
CHEMBL4544243; 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)acetamide; SCHEMBL15661212; BDBM50524991; KRD
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Structure |
Download2D MOL |
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Formula |
C19H18ClN5O
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Canonical SMILES |
CCC1=NC(=NC(=N1)NC2=CC=C(C=C2)CC(=O)N)C3=CC(=CC=C3)Cl
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InChI |
1S/C19H18ClN5O/c1-2-17-23-18(13-4-3-5-14(20)11-13)25-19(24-17)22-15-8-6-12(7-9-15)10-16(21)26/h3-9,11H,2,10H2,1H3,(H2,21,26)(H,22,23,24,25)
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InChIKey |
GVEYRZKCFLDNIU-UHFFFAOYSA-N
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PubChem Compound ID |
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