Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6U7SY
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Ligand Name |
2-chloro-4-{[(3S)-1-methylpyrrolidin-3-yl][2-(trifluoromethyl)benzyl]amino}benzonitrile
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Synonyms |
2-chloro-4-{[(3S)-1-methylpyrrolidin-3-yl][2-(trifluoromethyl)benzyl]amino}benzonitrile; CHEMBL558664; SCHEMBL3028164; BDBM50298028; Q27460756; (S)-2-chloro-4-((1-methylpyrrolidin-3-yl)(2-(trifluoromethyl)benzyl)amino)benzonitrile; 2-chloro-4-([(3S)-1-methyl-3-pyrrolidinyl]{[2-(trifluoromethyl)phenyl]methyl}amino)benzonitrile
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Structure |
Download2D MOL |
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Formula |
C20H19ClF3N3
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Canonical SMILES |
CN1CCC(C1)N(CC2=CC=CC=C2C(F)(F)F)C3=CC(=C(C=C3)C#N)Cl
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InChI |
1S/C20H19ClF3N3/c1-26-9-8-17(13-26)27(16-7-6-14(11-25)19(21)10-16)12-15-4-2-3-5-18(15)20(22,23)24/h2-7,10,17H,8-9,12-13H2,1H3/t17-/m0/s1
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InChIKey |
HMOAZJHSXXENHE-KRWDZBQOSA-N
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PubChem Compound ID |
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