Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB9XH6
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| Ligand Name |
1-[5-(4-{[(4,6-Diaminopyrimidin-2-Yl)sulfanyl]methyl}-5-Propyl-1,3-Thiazol-2-Yl)-2-Methoxyphenoxy]-2-Methylpropan-2-Ol
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| Synonyms |
CHEMBL2426573; 1-[5-(4-{[(4,6-Diaminopyrimidin-2-Yl)sulfanyl]methyl}-5-Propyl-1,3-Thiazol-2-Yl)-2-Methoxyphenoxy]-2-Methylpropan-2-Ol; SCHEMBL16487019; BDBM50440173; Q27452465; 1-[2-Methoxy-5-[4-[[(4,6-diaminopyrimidine-2-yl)thio]methyl]-5-propylthiazole-2-yl]phenoxy]-2-methyl-2-propanol; 1UX
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| Structure |
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Download2D MOL |
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| Formula |
C22H29N5O3S2
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| Canonical SMILES |
CCCC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OCC(C)(C)O)CSC3=NC(=CC(=N3)N)N
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| InChI |
1S/C22H29N5O3S2/c1-5-6-17-14(11-31-21-26-18(23)10-19(24)27-21)25-20(32-17)13-7-8-15(29-4)16(9-13)30-12-22(2,3)28/h7-10,28H,5-6,11-12H2,1-4H3,(H4,23,24,26,27)
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| InChIKey |
PWASXBOUTAWHOZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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