Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4GMK1
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| Ligand Name |
N~2~-(3,4-dimethoxyphenyl)-N~4~-[2-(2-fluorophenyl)ethyl]-N~6~-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine
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| Synonyms |
N~2~-(3,4-dimethoxyphenyl)-N~4~-[2-(2-fluorophenyl)ethyl]-N~6~-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine; 3ha6; SCHEMBL761049; CHEMBL1213151; Q27453058; 2JZ
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| Structure |
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Download2D MOL |
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| Formula |
C28H26FN7O2
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| Canonical SMILES |
COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CC=C4)NCCC5=CC=CC=C5F)OC
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| InChI |
1S/C28H26FN7O2/c1-37-24-12-10-21(17-25(24)38-2)33-28-35-26(31-15-13-18-6-3-4-8-22(18)29)34-27(36-28)32-20-9-11-23-19(16-20)7-5-14-30-23/h3-12,14,16-17H,13,15H2,1-2H3,(H3,31,32,33,34,35,36)
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| InChIKey |
FLCQZZIDGSESAD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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