Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6B8IW
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| Ligand Name |
4-[2-Chloro-6-(4,4,4-Trifluorobutoxy)phenyl]-6-Methylpyrimidin-2-Amine
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| Synonyms |
4-[2-Chloro-6-(4,4,4-Trifluorobutoxy)phenyl]-6-Methylpyrimidin-2-Amine; CHEMBL1738804; BDBM50343364; Q27460443; 4-[2-Chloro-6-(4,4,4-trifluoro-butoxy)-phenyl]-6-methyl-pyrimidin-2-ylamine; FU5
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| Structure |
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Download2D MOL |
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| Formula |
C15H15ClF3N3O
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| Canonical SMILES |
CC1=CC(=NC(=N1)N)C2=C(C=CC=C2Cl)OCCCC(F)(F)F
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| InChI |
1S/C15H15ClF3N3O/c1-9-8-11(22-14(20)21-9)13-10(16)4-2-5-12(13)23-7-3-6-15(17,18)19/h2,4-5,8H,3,6-7H2,1H3,(H2,20,21,22)
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| InChIKey |
SHQYMCWXQPPEMC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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