General Information of the Compound
| Compound ID |
CP0512707
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| Compound Name |
1-[2-chloro-7-(3,3-dimethylmorpholin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]-3-[2-(trifluoromethyl)pyridin-4-yl]urea
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| Formula |
C19H19ClF3N7O2
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| Molecular Weight |
469.855
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| Canonical SMILES |
CC1(C)COCCN1c1c(NC(=O)Nc2ccnc(c2)C(F)(F)F)cnc2cc(Cl)nn12
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| InChI |
InChI=1S/C19H19ClF3N7O2/c1-18(2)10-32-6-5-29(18)16-12(9-25-15-8-14(20)28-30(15)16)27-17(31)26-11-3-4-24-13(7-11)19(21,22)23/h3-4,7-9H,5-6,10H2,1-2H3,(H2,24,26,27,31)
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| InChIKey |
AMRJJKLWTBKXQG-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