Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L72FBC
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| Ligand Name |
3-phenyl-5-(pyridin-4-yl)-1H-indazole
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| Synonyms |
CHEMBL4101302; 3-phenyl-5-(pyridin-4-yl)-1H-indazole; SCHEMBL5508162; BDBM50263239; ET8
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| Structure |
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Download2D MOL |
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| Formula |
C18H13N3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=CC=NC=C4
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| InChI |
1S/C18H13N3/c1-2-4-14(5-3-1)18-16-12-15(6-7-17(16)20-21-18)13-8-10-19-11-9-13/h1-12H,(H,20,21)
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| InChIKey |
JSIJZTBLHULTDZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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