Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1UTD3
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| Ligand Name |
N~1~-[(4-fluorophenyl)methyl]-N~1~-methyl-N~4~-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
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| Synonyms |
N~1~-[(4-fluorophenyl)methyl]-N~1~-methyl-N~4~-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide; Q5A
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| Structure |
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Download2D MOL |
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| Formula |
C19H23FN4O2S
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| Canonical SMILES |
CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)N(C)CC3=CC=C(C=C3)F
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| InChI |
1S/C19H23FN4O2S/c1-13-12-27-18(21-13)22-17(25)15-7-9-24(10-8-15)19(26)23(2)11-14-3-5-16(20)6-4-14/h3-6,12,15H,7-11H2,1-2H3,(H,21,22,25)
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| InChIKey |
FYQIXROHNRZVMM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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