General Information of the Compound
| Compound ID |
CP0555126
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| Compound Name |
3-phenyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C13H10N4OS
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| Molecular Weight |
270.317
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| Canonical SMILES |
O=C(Nc1nccs1)c1cc([nH]n1)-c1ccccc1
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| InChI |
InChI=1S/C13H10N4OS/c18-12(15-13-14-6-7-19-13)11-8-10(16-17-11)9-4-2-1-3-5-9/h1-8H,(H,16,17)(H,14,15,18)
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| InChIKey |
WXYYFTWEZISURC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound