General Information of the Compound
| Compound ID |
CP0507154
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| Compound Name |
3-[7-[3-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide
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| Structure |
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| Formula |
C27H18F3N5O2
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| Molecular Weight |
501.468
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| Canonical SMILES |
NC(=O)c1cccc(c1)-c1cnn2c(ccnc12)-c1cccc(NC(=O)c2cccc(c2)C(F)(F)F)c1
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| InChI |
InChI=1S/C27H18F3N5O2/c28-27(29,30)20-8-2-7-19(13-20)26(37)34-21-9-3-5-17(14-21)23-10-11-32-25-22(15-33-35(23)25)16-4-1-6-18(12-16)24(31)36/h1-15H,(H2,31,36)(H,34,37)
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| InChIKey |
CSYGIPIOQSVIRG-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