General Information of the Compound
| Compound ID |
CP0884122
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| Compound Name |
N-[2-Chloro-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]acetamide
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| Structure |
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| Formula |
C18H16ClN7O
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| Molecular Weight |
381.827
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| Canonical SMILES |
CC(=O)Nc1cc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)ccc1Cl
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| InChI |
InChI=1S/C18H16ClN7O/c1-10(27)22-15-6-13(4-5-14(15)19)23-16-7-17(24-12-2-3-12)26-18(25-16)11(8-20)9-21-26/h4-7,9,12,24H,2-3H2,1H3,(H,22,27)(H,23,25)
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| InChIKey |
RITFJLMYNGBSBT-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
Protein ID: PT01210, Casein kinase II subunit alpha
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2