Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Y2WH
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| Ligand Name |
6-(2-Aminopyrimidin-4-Yl)-1h-Indazol-3-Amine
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| Synonyms |
6-(2-Aminopyrimidin-4-Yl)-1h-Indazol-3-Amine; 1238077-01-4; CHEMBL1688215; BDBM50339006; 6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amine; 6-(2-Aminopyrimidine-4-yl)-1H-indazole-3-amine; Q27461740; JMZ
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| Structure |
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Download2D MOL |
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| Formula |
C11H10N6
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| Canonical SMILES |
C1=CC2=C(C=C1C3=NC(=NC=C3)N)NN=C2N
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| InChI |
1S/C11H10N6/c12-10-7-2-1-6(5-9(7)16-17-10)8-3-4-14-11(13)15-8/h1-5H,(H3,12,16,17)(H2,13,14,15)
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| InChIKey |
QVWIVWPIJUYRRF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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