Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0I6MH
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| Binder Name |
3-Chloro-1H-indazole
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| Synonyms |
3-chloro-2H-indazole; 1H-Indazole, 3-chloro-; 3-Chloroindazole; UNII-UYV55A79UH; UYV55A79UH; CHEMBL596385; 3-Chloro-1H-indazole, 99%; 2H-Indazole, 3-chloro-; NSC42179; EINECS 249-444-9; 1H-Indazole,3-chloro-; 3-Chloroindazole, 97%; ACMC-1CIO6; KSC205K5H; SCHEMBL844487; CTK1A5553; DTXSID60183363; NSC44503; ZINC3852548; ANW-51462; BBL018266; BDBM50304147; GEO-00691; MFCD00067527; NSC-42179; NSC-44503; SBB004051; STL134669; AKOS005744919; AKOS024124975; AB02730; DS-0475; FS-2830; MCULE-6762044487; KS-0000101Q; AK-25715; BP-21251; BR-25715; NCI60_003959; ST059595; AB0024003; BB 0218332; FT-0615296; FT-0615487; W5175; S-5787; AC-907/25014153; W-200283
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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 |
C7H5ClN2
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| Canonical SMILES |
C1=CC2=C(NN=C2C=C1)Cl
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| InChI |
1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
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| InChIKey |
QPHAGNNWDZSKJH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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