Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8YPH1
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| Ligand Name |
[4-Amino-2-(Prop-2-En-1-Ylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
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| Synonyms |
[4-Amino-2-(Prop-2-En-1-Ylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone; CHEMBL2377860; Q27467431
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| Structure |
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Download2D MOL |
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| Formula |
C12H12N4OS
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| Canonical SMILES |
C=CCNC1=NC(=C(S1)C(=O)C2=CN=CC=C2)N
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| InChI |
1S/C12H12N4OS/c1-2-5-15-12-16-11(13)10(18-12)9(17)8-4-3-6-14-7-8/h2-4,6-7H,1,5,13H2,(H,15,16)
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| InChIKey |
QNNXJIYSLIKTDV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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