Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BCG3X8
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| Binder Name |
4-(4-Chlorophenyl)-1H-1,2,3-triazole
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| Synonyms |
4-(4-chlorophenyl)-2H-triazole; 5-(4-chlorophenyl)-1H-1,2,3-triazole; 1H-1,2,3-Triazole, 4-(4-chlorophenyl)-; v-Triazole, 4-(p-chlorophenyl)-; 4-chlorophenyl triazole; CHEMBL196516; SCHEMBL5020149; 1,2,3-triazole analogue, 15; BDBM17459; CTK1F5444; ZINC13671880; AKOS024385322; AB23653; MCULE-3126828005; 1H-4-(p-Chlorophenyl)-1,2,3-triazole; DA-38622; FT-0709206; ST51035986; 4-(4-Chlorophenyl)-1H-1,2,3-triazole #; 4-(4-CHLOROPHENYL)-2H-1,2,3-TRIAZOLE
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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 |
C8H6ClN3
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| Canonical SMILES |
C1=CC(=CC=C1C2=NNN=C2)Cl
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| InChI |
1S/C8H6ClN3/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12)
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| InChIKey |
CGWXLIIVSXHAOP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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