General Information of the Compound
| Compound ID |
CP0521662
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| Compound Name |
N-[3-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-1-(3-hydroxypropyl)indol-5-yl]acetamide
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| Structure |
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| Formula |
C23H23N7O2
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| Molecular Weight |
429.484
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| Canonical SMILES |
CC(=O)Nc1ccc2n(CCCO)cc(-c3cc(NC4CC4)n4ncc(C#N)c4n3)c2c1
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| InChI |
InChI=1S/C23H23N7O2/c1-14(32)26-17-5-6-21-18(9-17)19(13-29(21)7-2-8-31)20-10-22(27-16-3-4-16)30-23(28-20)15(11-24)12-25-30/h5-6,9-10,12-13,16,27,31H,2-4,7-8H2,1H3,(H,26,32)
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| InChIKey |
OAKYYFZNZIPXEQ-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