Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5Y7HF
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| Ligand Name |
N-(6-Chloro-1,3-Benzothiazol-2-Yl)-1-Benzothiophene-3-Sulfonamide
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| Synonyms |
1643958-85-3; N-(6-Chloro-1,3-Benzothiazol-2-Yl)-1-Benzothiophene-3-Sulfonamide; CHEMBL4592040; N-(6-Chlorobenzo[d]thiazol-2-yl)benzo[b]thiophene-3-sulfonamide; 4rqk; RS1-PDK1 inhibitor; starbld0002335; DTXSID701175578; BDBM50526694; EN300-207156; Q27464816; Z2008764977; N-(6-Chlorobenzothiazole-2-yl)benzo[b]thiophene-3-sulfonamide; Benzo[b]thiophene-3-sulfonamide, N-(6-chloro-2-benzothiazolyl)-; R1S
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| Structure |
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Download2D MOL |
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| Formula |
C15H9ClN2O2S3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CS2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl
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| InChI |
1S/C15H9ClN2O2S3/c16-9-5-6-11-13(7-9)22-15(17-11)18-23(19,20)14-8-21-12-4-2-1-3-10(12)14/h1-8H,(H,17,18)
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| InChIKey |
VLGMTYRMKMVUHJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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