Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6JQ3Z
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Ligand Name |
N-(2-(3-(4-(((4,6-Diaminopyrimidin-2-Yl)thio)methyl)-5-Propylthiazol-2-Yl)phenoxy)ethyl)methanesulfonamide
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Synonyms |
CHEMBL2426565; N-(2-(3-(4-(((4,6-Diaminopyrimidin-2-Yl)thio)methyl)-5-Propylthiazol-2-Yl)phenoxy)ethyl)methanesulfonamide; SCHEMBL18644493; BDBM50440181; Q27453391; 2Y0; N-[2-[3-[4-[[(4,6-Diaminopyrimidine-2-yl)thio]methyl]-5-propylthiazole-2-yl]phenoxy]ethyl]methanesulfonamide
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Structure |
Download2D MOL |
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Formula |
C20H26N6O3S3
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Canonical SMILES |
CCCC1=C(N=C(S1)C2=CC(=CC=C2)OCCNS(=O)(=O)C)CSC3=NC(=CC(=N3)N)N
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InChI |
1S/C20H26N6O3S3/c1-3-5-16-15(12-30-20-25-17(21)11-18(22)26-20)24-19(31-16)13-6-4-7-14(10-13)29-9-8-23-32(2,27)28/h4,6-7,10-11,23H,3,5,8-9,12H2,1-2H3,(H4,21,22,25,26)
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InChIKey |
ULNBDBXWVRBZMV-UHFFFAOYSA-N
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PubChem Compound ID |
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