Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2VUD8
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Ligand Name |
N-cyclopentyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-5-sulfonamide
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Synonyms |
CHEMBL4567623; N-cyclopentyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-5-sulfonamide; SCHEMBL16739128; BDBM50508329; N-cyclopentyl-7-(3,5-dimethylisoxazol-4-yl)quinoline-5-sulfonamide; JVY
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Structure |
Download2D MOL |
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Formula |
C19H21N3O3S
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Canonical SMILES |
CC1=C(C(=NO1)C)C2=CC3=C(C=CC=N3)C(=C2)S(=O)(=O)NC4CCCC4
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InChI |
1S/C19H21N3O3S/c1-12-19(13(2)25-21-12)14-10-17-16(8-5-9-20-17)18(11-14)26(23,24)22-15-6-3-4-7-15/h5,8-11,15,22H,3-4,6-7H2,1-2H3
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InChIKey |
XPVKQQFUIYGRLM-UHFFFAOYSA-N
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PubChem Compound ID |
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