Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3N9XS
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| Ligand Name |
N-(2-chloro-6-methylphenyl)-2-[3-ethyl-5-(piperidin-4-ylcarbamoyl)anilino]-1,3-thiazole-5-carboxamide
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| Synonyms |
8ZK
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| Structure |
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Download2D MOL |
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| Formula |
C25H28ClN5O2S
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| Canonical SMILES |
CCC1=CC(=CC(=C1)NC2=NC=C(S2)C(=O)NC3=C(C=CC=C3Cl)C)C(=O)NC4CCNCC4
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| InChI |
1S/C25H28ClN5O2S/c1-3-16-11-17(23(32)29-18-7-9-27-10-8-18)13-19(12-16)30-25-28-14-21(34-25)24(33)31-22-15(2)5-4-6-20(22)26/h4-6,11-14,18,27H,3,7-10H2,1-2H3,(H,28,30)(H,29,32)(H,31,33)
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| InChIKey |
AVCRYIXULVHLPG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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