General Information of the Compound
| Compound ID |
CP0532470
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| Compound Name |
2,5-dithiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C15H8F3N3S2
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| Molecular Weight |
351.378
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| Canonical SMILES |
FC(F)(F)c1cc(nc2cc(nn12)-c1cccs1)-c1cccs1
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| InChI |
InChI=1S/C15H8F3N3S2/c16-15(17,18)13-7-9(11-3-1-5-22-11)19-14-8-10(20-21(13)14)12-4-2-6-23-12/h1-8H
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| InChIKey |
PQOJHAATGCYINC-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
Protein ID: PT06853, Far upstream element-binding protein 1
Protein ID: PT06109, Geminin