Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LG3PD7
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| Ligand Name |
N-[6-[3-(dimethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
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| Synonyms |
CHEMBL4452360; BDBM50511380
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| Structure |
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Download2D MOL |
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| Formula |
C19H21N5O3S
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| Canonical SMILES |
CN(C)S(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4
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| InChI |
1S/C19H21N5O3S/c1-24(2)28(26,27)23-15-5-3-4-13(10-15)14-8-9-16-17(11-14)21-22-18(16)20-19(25)12-6-7-12/h3-5,8-12,23H,6-7H2,1-2H3,(H2,20,21,22,25)
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| InChIKey |
GXQWWDBZTZLIAJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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