General Information of the Compound
| Compound ID |
CP0159185
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| Compound Name |
N-(2,5-diphenylpyrazol-3-yl)thiophene-2-carboxamide
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| Structure |
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| Formula |
C20H15N3OS
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| Molecular Weight |
345.427
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| Canonical SMILES |
O=C(Nc1cc(nn1-c1ccccc1)-c1ccccc1)c1cccs1
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| InChI |
InChI=1S/C20H15N3OS/c24-20(18-12-7-13-25-18)21-19-14-17(15-8-3-1-4-9-15)22-23(19)16-10-5-2-6-11-16/h1-14H,(H,21,24)
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| InChIKey |
MZMZMDCWQLMSOD-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