Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG3X7H
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Ligand Name |
1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-{4-[2-(Pyridin-3-Ylmethoxy)ethyl]-1,3-Thiazol-2-Yl}urea
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Synonyms |
CHEMBL1940501; 1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-{4-[2-(Pyridin-3-Ylmethoxy)ethyl]-1,3-Thiazol-2-Yl}urea; 1357621-27-2; Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(3-pyridinylmethoxy)ethyl]-2-thiazolyl]-; BDBM50362100; Q27459221; 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-(pyridin-3-ylmethoxy)ethyl)thiazol-2-yl)urea; DG7
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Structure |
Download2D MOL |
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Formula |
C26H30N6O2S
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Canonical SMILES |
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=NC(=CS3)CCOCC4=CN=CC=C4
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InChI |
1S/C26H30N6O2S/c1-18-7-9-21(10-8-18)32-23(14-22(31-32)26(2,3)4)29-24(33)30-25-28-20(17-35-25)11-13-34-16-19-6-5-12-27-15-19/h5-10,12,14-15,17H,11,13,16H2,1-4H3,(H2,28,29,30,33)
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InChIKey |
FNKUETGWXHXSHJ-UHFFFAOYSA-N
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PubChem Compound ID |
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