General Information of the Compound
| Compound ID |
CP0380374
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| Compound Name |
N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-(4-methylpiperazin-1-yl)phenyl]acetamide
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| Structure |
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| Formula |
C23H27N9O
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| Molecular Weight |
445.531
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| Canonical SMILES |
CN1CCN(CC1)c1ccc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)cc1NC(C)=O
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| InChI |
InChI=1S/C23H27N9O/c1-15(33)26-19-11-18(5-6-20(19)31-9-7-30(2)8-10-31)27-21-12-22(28-17-3-4-17)32-23(29-21)16(13-24)14-25-32/h5-6,11-12,14,17,28H,3-4,7-10H2,1-2H3,(H,26,33)(H,27,29)
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| InChIKey |
ULCMFUMANIGNAN-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