Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3PWC6
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| Ligand Name |
CK2 inhibitor 3
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| Synonyms |
CK2 inhibitor 3; CHEMBL4795023; (~{E})-~{N}-(5-bromanyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide; BDBM50564382; HY-143461; CS-0438155; K0Z
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| Structure |
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Download2D MOL |
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| Formula |
C13H9BrN4O3S
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| Canonical SMILES |
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)Br)O
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| InChI |
1S/C13H9BrN4O3S/c1-21-10-5-7(2-3-9(10)19)4-8(6-15)11(20)16-13-18-17-12(14)22-13/h2-5,19H,1H3,(H,16,18,20)/b8-4+
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| InChIKey |
IOTWDUPCILVATH-XBXARRHUSA-N
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| PubChem Compound ID | ||||
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