Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4M6YB
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| Ligand Name |
N-(2-chloro-6-methylphenyl)-2-[3-(piperidin-4-ylcarbamoyl)anilino]-1,3-thiazole-5-carboxamide
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| Synonyms |
SCHEMBL20530777; 8ZH
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| Structure |
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Download2D MOL |
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| Formula |
C23H24ClN5O2S
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| Canonical SMILES |
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NC4CCNCC4
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| InChI |
1S/C23H24ClN5O2S/c1-14-4-2-7-18(24)20(14)29-22(31)19-13-26-23(32-19)28-17-6-3-5-15(12-17)21(30)27-16-8-10-25-11-9-16/h2-7,12-13,16,25H,8-11H2,1H3,(H,26,28)(H,27,30)(H,29,31)
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| InChIKey |
CCCAUTZOBQTZLJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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