Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3ME9Y
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| Ligand Name |
N-[6-[3-(cyclopropylsulfonylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
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| Synonyms |
CHEMBL4516665; BDBM50511376
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| Structure |
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Download2D MOL |
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| Formula |
C20H20N4O3S
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| Canonical SMILES |
C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC(=CC=C4)NS(=O)(=O)C5CC5
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| InChI |
1S/C20H20N4O3S/c25-20(12-4-5-12)21-19-17-9-6-14(11-18(17)22-23-19)13-2-1-3-15(10-13)24-28(26,27)16-7-8-16/h1-3,6,9-12,16,24H,4-5,7-8H2,(H2,21,22,23,25)
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| InChIKey |
HJDMEPOCEJXNJU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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