General Information of the Compound
| Compound ID |
CP0521660
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| Compound Name |
7-(cyclopropylamino)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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| Structure |
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| Formula |
C17H15N5O
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| Molecular Weight |
305.341
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(NC2CC2)n2ncc(C#N)c2n1
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| InChI |
InChI=1S/C17H15N5O/c1-23-14-6-2-11(3-7-14)15-8-16(20-13-4-5-13)22-17(21-15)12(9-18)10-19-22/h2-3,6-8,10,13,20H,4-5H2,1H3
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| InChIKey |
UNLDASRNKRNZMS-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