General Information of the Compound
| Compound ID |
CP0533040
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| Compound Name |
5-phenyl-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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| Formula |
C17H10F3N3S
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| Molecular Weight |
345.349
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| Canonical SMILES |
FC(F)(F)c1cc(nc2cc(nn12)-c1cccs1)-c1ccccc1
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| InChI |
InChI=1S/C17H10F3N3S/c18-17(19,20)15-9-12(11-5-2-1-3-6-11)21-16-10-13(22-23(15)16)14-7-4-8-24-14/h1-10H
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| InChIKey |
UDAHREJJSMLSSJ-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