Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM8F4N
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Ligand Name |
N-[4-[3,5-dimethyl-4-(5-methyl-1H-indazol-4-yl)pyrazol-1-yl]phenyl]propanamide
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Structure |
Download2D MOL |
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Formula |
C22H23N5O
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Canonical SMILES |
CCC(=O)NC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=C(C=CC4=C3C=NN4)C)C
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InChI |
1S/C22H23N5O/c1-5-20(28)24-16-7-9-17(10-8-16)27-15(4)22(14(3)26-27)21-13(2)6-11-19-18(21)12-23-25-19/h6-12H,5H2,1-4H3,(H,23,25)(H,24,28)
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InChIKey |
QQALNIZCKVOIBC-UHFFFAOYSA-N
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PubChem Compound ID |
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