Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGI56H
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| Ligand Name |
5-Chloro-1H-benzimidazole
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| Synonyms |
5-Chlorobenzimidazole; 4887-82-5; 5-Chloro-1H-benzimidazole; 6-chloro-1H-benzo[d]imidazole; 6-chloro-1H-benzimidazole; 5-chloro-1H-benzo[d]imidazole; 1H-Benzimidazole, 5-chloro-; CHEMBL69098; MFCD00059698; 5-chloro-1H-1,3-benzodiazole; 3kqw; NSC3059; EINECS 225-503-4; 6-Chloro-1 h-benzimidazole; 5-Chlorobenzimidazole, 96%; 5-Chloro-1H-benzimidazole #; SCHEMBL1445052; 6-chloro-1H-1,3-benzodiazole; DTXSID20197623; ACT08247; ALBB-024654; AMY10738; NSC 3059; NSC-3059; ZINC5425423; BDBM50404928; STL388902; AKOS000297100; AKOS000298837; MB04649; NCGC00184566-01; NCGC00184566-02; NCGC00184566-03; NCGC00184566-04; DS-10121; SY050745; CS-0035816; FT-0620309; A18809; W-202867; Q27460054; ES9
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| Structure |
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Download2D MOL |
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| Formula |
C7H5ClN2
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| Canonical SMILES |
C1=CC2=C(C=C1Cl)NC=N2
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| InChI |
1S/C7H5ClN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)
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| InChIKey |
NKLOLMQJDLMZRE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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