Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6IBT5
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| Ligand Name |
Indazole analogue 12
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| Synonyms |
N-[6-(4-hydroxyphenyl)-2H-indazol-3-yl]cyclopropanecarboxamide; BDBM8370; CHEMBL260163; 3-(Cyclopropylcarbonylamino)-6-(4-hydroxyphenyl)-1H-indazole; N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide; C2J
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| Structure |
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Download2D MOL |
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| Formula |
C17H15N3O2
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| Canonical SMILES |
C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC=C(C=C4)O
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| InChI |
1S/C17H15N3O2/c21-13-6-3-10(4-7-13)12-5-8-14-15(9-12)19-20-16(14)18-17(22)11-1-2-11/h3-9,11,21H,1-2H2,(H2,18,19,20,22)
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| InChIKey |
RXQXACYMRVINQU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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