Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3H0NB
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| Ligand Name |
1-methyl-N-(5-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
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| Synonyms |
DS12881479; 1-methyl-N-(5-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide; EX-A6757; HY-148105; CS-0611270; 2373065-59-7; 7UX
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| Structure |
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Download2D MOL |
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| Formula |
C16H19N3OS
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| Canonical SMILES |
CN1CCC(CC1)C(=O)NC2=NC=C(S2)C3=CC=CC=C3
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| InChI |
1S/C16H19N3OS/c1-19-9-7-13(8-10-19)15(20)18-16-17-11-14(21-16)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,17,18,20)
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| InChIKey |
BTZKRRFKIKIADV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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