Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6ND1K
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Ligand Name |
4-(2-Amino-5-{4-[(Dimethylamino)methyl]thiophen-2-Yl}pyridin-3-Yl)-2-{(1r)-1-[2-(Trifluoromethyl)phenyl]ethoxy}benzamide
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Synonyms |
CHEMBL2042136; 4-(2-Amino-5-{4-[(Dimethylamino)methyl]thiophen-2-Yl}pyridin-3-Yl)-2-{(1r)-1-[2-(Trifluoromethyl)phenyl]ethoxy}benzamide; 1364268-99-4; Benzamide, 4-[2-amino-5-[4-[(dimethylamino)methyl]-2-thienyl]-3-pyridinyl]-2-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-; BDBM50385916; Q27461791; JUP
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Structure |
Download2D MOL |
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Formula |
C28H27F3N4O2S
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Canonical SMILES |
CC(C1=CC=CC=C1C(F)(F)F)OC2=C(C=CC(=C2)C3=C(N=CC(=C3)C4=CC(=CS4)CN(C)C)N)C(=O)N
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InChI |
1S/C28H27F3N4O2S/c1-16(20-6-4-5-7-23(20)28(29,30)31)37-24-12-18(8-9-21(24)27(33)36)22-11-19(13-34-26(22)32)25-10-17(15-38-25)14-35(2)3/h4-13,15-16H,14H2,1-3H3,(H2,32,34)(H2,33,36)/t16-/m1/s1
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InChIKey |
DNZGEPPZYMAFLN-MRXNPFEDSA-N
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PubChem Compound ID |
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