Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA26TM
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Ligand Name |
N-{[1-Methyl-4-(4-Phenyl-1,3-Thiazol-2-Yl)piperidin-4-Yl]methyl}-3-[5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl]benzamide
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Synonyms |
1314890-51-1; N-{[1-Methyl-4-(4-Phenyl-1,3-Thiazol-2-Yl)piperidin-4-Yl]methyl}-3-[5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl]benzamide; HDAC-IN-5; CHEMBL4525406; N-((1-Methyl-4-(4-phenylthiazol-2-yl)piperidin-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide; N-[[1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide; NU7; BenzaMide, N-[[1-Methyl-4-(4-phenyl-2-thiazolyl)-4-piperidinyl]Methyl]-3-[5-(trifluoroMethyl)-1,2,4-oxadiazol-3-yl]-; SCHEMBL6976536; BDBM50517218; HY-18362; CS-0007941; Q27463946; BenzaMide,N-[[1-Methyl-4-(4-phenyl-2-thiazolyl)-4-piperidinyl]Methyl]-3-[5-(trifluoroMethyl)-1,2,4-oxadiazol-3-yl]-; N-[1-Methyl-4-(4-phenyl-2-thiazolyl)piperidine-4-ylmethyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazole-3-yl]benzamide
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Structure |
Download2D MOL |
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Formula |
C26H24F3N5O2S
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Canonical SMILES |
CN1CCC(CC1)(CNC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C(F)(F)F)C4=NC(=CS4)C5=CC=CC=C5
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InChI |
1S/C26H24F3N5O2S/c1-34-12-10-25(11-13-34,24-31-20(15-37-24)17-6-3-2-4-7-17)16-30-22(35)19-9-5-8-18(14-19)21-32-23(36-33-21)26(27,28)29/h2-9,14-15H,10-13,16H2,1H3,(H,30,35)
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InChIKey |
BQFISAUAZNJOEG-UHFFFAOYSA-N
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PubChem Compound ID |
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