Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9WM8T
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Ligand Name |
7-{[(3-Fluorophenyl)amino]methyl}quinolin-2-Amine
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Synonyms |
CHEMBL4091981; 7-{[(3-Fluorophenyl)amino]methyl}quinolin-2-Amine; M62; SCHEMBL16947380; BDBM50258721
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Structure |
Download2D MOL |
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Formula |
C16H14FN3
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Canonical SMILES |
C1=CC(=CC(=C1)F)NCC2=CC3=C(C=C2)C=CC(=N3)N
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InChI |
1S/C16H14FN3/c17-13-2-1-3-14(9-13)19-10-11-4-5-12-6-7-16(18)20-15(12)8-11/h1-9,19H,10H2,(H2,18,20)
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InChIKey |
UVVDQBVYPPCDJF-UHFFFAOYSA-N
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PubChem Compound ID |
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