Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC0E4F
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| Ligand Name |
N-(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)-1-phenyl-3-{[(pyridin-2-yl)oxy]methyl}-1H-thieno[2,3-c]pyrazole-5-carboxamide
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| Synonyms |
N-(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)-1-phenyl-3-{[(pyridin-2-yl)oxy]methyl}-1H-thieno[2,3-c]pyrazole-5-carboxamide; JYU
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| Structure |
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Download2D MOL |
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| Formula |
C26H26N6O2S
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| Canonical SMILES |
CC1=NN(C(=C1)NC(=O)C2=CC3=C(S2)N(N=C3COC4=CC=CC=N4)C5=CC=CC=C5)C(C)(C)C
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| InChI |
1S/C26H26N6O2S/c1-17-14-22(32(29-17)26(2,3)4)28-24(33)21-15-19-20(16-34-23-12-8-9-13-27-23)30-31(25(19)35-21)18-10-6-5-7-11-18/h5-15H,16H2,1-4H3,(H,28,33)
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| InChIKey |
LSJMZKRQOHLGQC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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