Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3G0ZQ
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| Ligand Name |
4-Amino-8-(5-Methyl-1h-Indazol-6-Yl)cinnoline-3-Carboxamide
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| Synonyms |
CHEMBL3586447; 4-Amino-8-(5-Methyl-1h-Indazol-6-Yl)cinnoline-3-Carboxamide; SCHEMBL15288107; BDBM50097393; Q27454796; 4-Amino-8-(5-methyl-1H-indazole-6-yl)cinnoline-3-carboxamide; 4L6
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| Structure |
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Download2D MOL |
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| Formula |
C17H14N6O
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| Canonical SMILES |
CC1=CC2=C(C=C1C3=CC=CC4=C(C(=NN=C43)C(=O)N)N)NN=C2
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| InChI |
1S/C17H14N6O/c1-8-5-9-7-20-21-13(9)6-12(8)10-3-2-4-11-14(18)16(17(19)24)23-22-15(10)11/h2-7H,1H3,(H2,18,22)(H2,19,24)(H,20,21)
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| InChIKey |
PTHVKCSYXICMAR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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