Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4W9OD
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| Ligand Name |
3-(5-Phenyl-4h-1,2,4-Triazol-3-Yl)aniline
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| Synonyms |
1092305-74-2; 3-(5-phenyl-1H-1,2,4-triazol-3-yl)aniline; 3-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline; 3-(5-Phenyl-4h-1,2,4-Triazol-3-Yl)aniline; CHEMBL3356574; 4tz2; SCHEMBL16771445; BBL032893; BDBM50030942; STK657949; ZINC26508125; AKOS002337089; AKOS005588243; CCG-310392; VS-11627; BB 0221627; 3-(5-Phenyl-1H-1,2,4-triazole-3-yl)aniline; 3-(5-Phenyl-1H-[1,2,4]triazol-3-yl)-phenylami ne; Q27453650; F2183-0503; 39R
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N4
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)N
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| InChI |
1S/C14H12N4/c15-12-8-4-7-11(9-12)14-16-13(17-18-14)10-5-2-1-3-6-10/h1-9H,15H2,(H,16,17,18)
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| InChIKey |
KANPBCGVSTVENC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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