Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BQR9N3
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| Binder Name |
3-(1H-1,2,3-Triazol-5-yl)aniline
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| Synonyms |
3-(2H-1,2,3-triazol-4-yl)aniline; Benzenamine, 3-(1H-1,2,3-triazol-5-yl)-; 3-(2H-triazol-4-yl)aniline; CHEMBL198194; SCHEMBL4313886; 1,2,3-triazole analogue, 20; BDBM17464; ZINC13671888; AKOS004122931; MCULE-4995165434; 3-(1H-1,2,3-Triazole-4-yl)aniline; DA-25489; 3-(2H-[1,2,3]Triazol-4-yl)phenylamine; FT-0704272
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H8N4
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| Canonical SMILES |
C1=CC(=CC(=C1)N)C2=NNN=C2
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| InChI |
1S/C8H8N4/c9-7-3-1-2-6(4-7)8-5-10-12-11-8/h1-5H,9H2,(H,10,11,12)
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| InChIKey |
WSRYWQPIUCQKLN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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