Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL8TA4
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| Ligand Name |
5-(3-{3-chloro-5-[(5-methyl-1,3-thiazol-4-yl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione
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| Synonyms |
5-(3-{3-chloro-5-[(5-methyl-1,3-thiazol-4-yl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione; CHEMBL4863809; 06I
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| Structure |
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Download2D MOL |
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| Formula |
C25H18ClN5O4S
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| Canonical SMILES |
CC1=C(N=CS1)COC2=CC(=CC(=C2)C3=CC(=CN(C3=O)C4=CN=CC=C4)C5=CNC(=O)NC5=O)Cl
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| InChI |
1S/C25H18ClN5O4S/c1-14-22(29-13-36-14)12-35-19-6-15(5-17(26)8-19)20-7-16(21-10-28-25(34)30-23(21)32)11-31(24(20)33)18-3-2-4-27-9-18/h2-11,13H,12H2,1H3,(H2,28,30,32,34)
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| InChIKey |
RJHJFSODWKKAIP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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