General Information of the Compound
| Compound ID |
CP0482075
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| Compound Name |
N-[1-[3-cyano-7-(3-pyrrolidin-1-ylpropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]indol-6-yl]acetamide
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| Structure |
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| Formula |
C24H26N8O
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| Molecular Weight |
442.527
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| Canonical SMILES |
CC(=O)Nc1ccc2ccn(-c3cc(NCCCN4CCCC4)n4ncc(C#N)c4n3)c2c1
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| InChI |
InChI=1S/C24H26N8O/c1-17(33)28-20-6-5-18-7-12-31(21(18)13-20)23-14-22(26-8-4-11-30-9-2-3-10-30)32-24(29-23)19(15-25)16-27-32/h5-7,12-14,16,26H,2-4,8-11H2,1H3,(H,28,33)
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| InChIKey |
CBGDEHATHAAROF-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