Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LE4AK5
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| Ligand Name |
3-(3-chlorophenyl)-5-methyl-1H-pyrazole
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| Synonyms |
3-(3-chlorophenyl)-5-methyl-1H-pyrazole; SCHEMBL4116250; VTD
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| Structure |
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Download2D MOL |
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| Formula |
C10H9ClN2
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| Canonical SMILES |
CC1=CC(=NN1)C2=CC(=CC=C2)Cl
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| InChI |
1S/C10H9ClN2/c1-7-5-10(13-12-7)8-3-2-4-9(11)6-8/h2-6H,1H3,(H,12,13)
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| InChIKey |
KOMMMAVILXYEJR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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