Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LEN48V
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Ligand Name |
N-(2-chloro-6-methylphenyl)-2-[3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]anilino]-1,3-thiazole-5-carboxamide
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Synonyms |
SCHEMBL20530736; 90Z
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Structure |
Download2D MOL |
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Formula |
C27H32ClN5O3S
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Canonical SMILES |
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NC4CC(N(C(C4)(C)C)O)(C)C
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InChI |
1S/C27H32ClN5O3S/c1-16-8-6-11-20(28)22(16)32-24(35)21-15-29-25(37-21)31-18-10-7-9-17(12-18)23(34)30-19-13-26(2,3)33(36)27(4,5)14-19/h6-12,15,19,36H,13-14H2,1-5H3,(H,29,31)(H,30,34)(H,32,35)
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InChIKey |
NBHNLUWASSBGER-UHFFFAOYSA-N
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PubChem Compound ID |
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