Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BC2XE7
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| Binder Name |
N-[(5-Chloro-8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]propanamide
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| Synonyms |
MLS000714585; SMR000274564; BAS 01923195; Oprea1_179687; Oprea1_779522; SCHEMBL609894; CHEMBL1405150; BDBM64651; cid_3136134; HMS2674N10; AKOS000539018; NCGC00182957-03; NCGC00182957-04; NCGC00188867-01; NCGC00188868-01; SR-01000361829; SR-01000361829-1; N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]propanamide; N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]propionamide; N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]propanamide; N-[(5-chloro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]propanamide
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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 |
C17H15ClN2O2S
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| Canonical SMILES |
CCC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)Cl
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| InChI |
1S/C17H15ClN2O2S/c1-2-14(21)20-15(13-6-4-8-23-13)11-9-12(18)10-5-3-7-19-16(10)17(11)22/h3-9,15,22H,2H2,1H3,(H,20,21)
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| InChIKey |
YTYAAHOPRAVKJV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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