General Information of the Compound
| Compound ID |
CP0570276
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| Compound Name |
5-(4-methoxyphenyl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C18H12F3N3OS
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| Molecular Weight |
375.375
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(n2nc(cc2n1)-c1cccs1)C(F)(F)F
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| InChI |
InChI=1S/C18H12F3N3OS/c1-25-12-6-4-11(5-7-12)13-9-16(18(19,20)21)24-17(22-13)10-14(23-24)15-3-2-8-26-15/h2-10H,1H3
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| InChIKey |
WXVOOZNFMKEGRY-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