General Information of the Compound
| Compound ID |
CP0946431
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| Compound Name |
(2-bromopyridin-3-yl)(1-(2-(cyclopropylamino)pyrido[3,4-b]pyrazin-3-yl)piperidin-4-yl)methanone 2,2,2-trifluoroacetic acid
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| Structure |
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| Formula |
C23H22BrF3N6O3
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| Molecular Weight |
567.366
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| Canonical SMILES |
O=C(O)C(F)(F)F.O=C(c1cccnc1Br)C1CCN(c2nc3cnccc3nc2NC2CC2)CC1
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| InChI |
InChI=1S/C21H21BrN6O.C2HF3O2/c22-19-15(2-1-8-24-19)18(29)13-6-10-28(11-7-13)21-20(25-14-3-4-14)26-16-5-9-23-12-17(16)27-21;3-2(4,5)1(6)7/h1-2,5,8-9,12-14H,3-4,6-7,10-11H2,(H,25,26);(H,6,7)
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| InChIKey |
JZYXWVYKNBIUBM-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