Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BBY5I4
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| Binder Name |
5-(2-Chlorophenyl)-1H-tetrazole
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| Synonyms |
5-(2-chlorophenyl)-2H-tetrazole; 5-(2-chlorophenyl)tetrazole; 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole; 5-(2-chlorophenyl)-2H-tetraazole; MFCD00040950; 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole; 2H-Tetrazole,5-(2-chlorophenyl)-; LDHA Inhibitor, 14; 2-chlorophenyl tetrazole; ACMC-1AO1L; AK-830/25033023; 5-[2-Chlorophenyl]tetraazole; 5-(2-chlorophenyl)tetra-zole; CHEMBL486329; SCHEMBL1774388; SCHEMBL8294486; BDBM86119; CTK4J3335; CTK6H3215; DTXSID70340006; 5-(2-chlorophenyl)-3H-tetrazole; ZINC335259; 5-(2-chloro-phenyl)-1h-tetrazole; 5-(2-Chlorophenyl)-1H-tetraazole; SBB071398; 5-(2-Chlorophenyl)-1H-tetraazole #; AKOS000294820; AKOS005202968; CCG-129524; MCULE-4562921829; VZ29877; KS-000017W1; ST086626; DB-000384; FT-0619582; Y5036; 5-(2-chlorophenyl)-1H-1,2,3,4-tetrazole; 2J-051; 907C465; A828353; J-516100; Q27455411; Z56891302
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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 |
C7H5ClN4
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=NNN=N2)Cl
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| InChI |
1S/C7H5ClN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
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| InChIKey |
PSUIIKIEUATWCZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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