Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3AUT8
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| Ligand Name |
N-[6-[3-(cyclopropylmethylsulfonylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
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| Synonyms |
CHEMBL4534959; BDBM50511385
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| Structure |
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Download2D MOL |
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| Formula |
C21H22N4O3S
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| Canonical SMILES |
C1CC1CS(=O)(=O)NC2=CC=CC(=C2)C3=CC4=C(C=C3)C(=NN4)NC(=O)C5CC5
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| InChI |
1S/C21H22N4O3S/c26-21(14-6-7-14)22-20-18-9-8-16(11-19(18)23-24-20)15-2-1-3-17(10-15)25-29(27,28)12-13-4-5-13/h1-3,8-11,13-14,25H,4-7,12H2,(H2,22,23,24,26)
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| InChIKey |
USXZHEGWWNBLBI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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