Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3OJ8Q
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Ligand Name |
3-[4-(2,4-Dimethyl-thiazol-5-YL)-pyrimidin-2-ylamino]-phenol
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Synonyms |
3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL; 1pxm; CK5; CHEMBL47527; BDBM8050; SCHEMBL2285895; DB04518; 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 21; Q27095290; 3-[4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-ylamino]-phenol; 3-{[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino}phenol
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Structure |
Download2D MOL |
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Formula |
C15H14N4OS
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Canonical SMILES |
CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=CC=C3)O
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InChI |
1S/C15H14N4OS/c1-9-14(21-10(2)17-9)13-6-7-16-15(19-13)18-11-4-3-5-12(20)8-11/h3-8,20H,1-2H3,(H,16,18,19)
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InChIKey |
JJDRRZFRTKZLFT-UHFFFAOYSA-N
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PubChem Compound ID |
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