Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2B7XS
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| Ligand Name |
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-{[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide
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| Synonyms |
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-{[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide; ZINC8861311; AKOS033932511; AB00751745-01; Z25096805; OOM
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| Structure |
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Download2D MOL |
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| Formula |
C22H23N7O2S
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| Canonical SMILES |
CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)O)C4=CC=CC=C4
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| InChI |
1S/C22H23N7O2S/c1-22(2,3)18-13-19(28(25-18)15-7-5-4-6-8-15)23-20(31)14-32-21-24-26-27-29(21)16-9-11-17(30)12-10-16/h4-13,30H,14H2,1-3H3,(H,23,31)
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| InChIKey |
MLPOPBODRFYIRV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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