Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L51LJX
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Ligand Name |
4-[7-(methanesulfonyl)-1H-indol-3-yl]-N-[(3S)-piperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine
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Synonyms |
CHEMBL4791134; 4-[7-(methanesulfonyl)-1H-indol-3-yl]-N-[(3S)-piperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine; SCHEMBL24839560; BDBM50583918; 3I3
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Structure |
Download2D MOL |
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Formula |
C19H20F3N5O2S
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Canonical SMILES |
CS(=O)(=O)C1=CC=CC2=C1NC=C2C3=NC(=NC=C3C(F)(F)F)NC4CCCNC4
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InChI |
1S/C19H20F3N5O2S/c1-30(28,29)15-6-2-5-12-13(9-24-17(12)15)16-14(19(20,21)22)10-25-18(27-16)26-11-4-3-7-23-8-11/h2,5-6,9-11,23-24H,3-4,7-8H2,1H3,(H,25,26,27)/t11-/m0/s1
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InChIKey |
NUMHIIKAGFNIFT-NSHDSACASA-N
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PubChem Compound ID |
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