General Information of the Compound
| Compound ID |
CP0531250
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| Compound Name |
N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-[2-(diethylamino)ethyl-methylamino]phenyl]acetamide
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| Structure |
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| Formula |
C25H33N9O
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| Molecular Weight |
475.601
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| Canonical SMILES |
CCN(CC)CCN(C)c1ccc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)cc1NC(C)=O
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| InChI |
InChI=1S/C25H33N9O/c1-5-33(6-2)12-11-32(4)22-10-9-20(13-21(22)28-17(3)35)29-23-14-24(30-19-7-8-19)34-25(31-23)18(15-26)16-27-34/h9-10,13-14,16,19,30H,5-8,11-12H2,1-4H3,(H,28,35)(H,29,31)
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| InChIKey |
UMMQYDQXWKAWKX-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