Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC3G1U
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| Ligand Name |
3-(Benzyloxy)-5-Methyl-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
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| Synonyms |
CHEMBL2430855; 3-(Benzyloxy)-5-Methyl-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine; SCHEMBL13439335; BDBM50441143; Q27467096
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| Structure |
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Download2D MOL |
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| Formula |
C17H17N3OS
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| Canonical SMILES |
CC1=CC(=C(N=C1)NC2=NC(=CS2)C)OCC3=CC=CC=C3
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| InChI |
1S/C17H17N3OS/c1-12-8-15(21-10-14-6-4-3-5-7-14)16(18-9-12)20-17-19-13(2)11-22-17/h3-9,11H,10H2,1-2H3,(H,18,19,20)
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| InChIKey |
QFOFZZJJRFMLKB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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