Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLV48M
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| Ligand Name |
Ethyl 2-[(3-Chloro-4-Methylphenyl)amino]-4-Phenyl-1,3-Thiazole-5-Carboxylate
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| Synonyms |
CHEMBL3410596; Ethyl 2-[(3-Chloro-4-Methylphenyl)amino]-4-Phenyl-1,3-Thiazole-5-Carboxylate; SCHEMBL16742064; BDBM50071622; Q27454097; 3SH
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| Structure |
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Download2D MOL |
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| Formula |
C19H17ClN2O2S
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| Canonical SMILES |
CCOC(=O)C1=C(N=C(S1)NC2=CC(=C(C=C2)C)Cl)C3=CC=CC=C3
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| InChI |
1S/C19H17ClN2O2S/c1-3-24-18(23)17-16(13-7-5-4-6-8-13)22-19(25-17)21-14-10-9-12(2)15(20)11-14/h4-11H,3H2,1-2H3,(H,21,22)
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| InChIKey |
CVZNJBZNWNMDTG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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