General Information of the Compound
| Compound ID |
CP0550002
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| Compound Name |
5-methyl-7-(3-phenylpyrrolidin-1-yl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C22H21N5
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| Molecular Weight |
355.445
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| Canonical SMILES |
Cc1cc(N2CCC(C2)c2ccccc2)n2ncc(-c3ccccn3)c2n1
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| InChI |
InChI=1S/C22H21N5/c1-16-13-21(26-12-10-18(15-26)17-7-3-2-4-8-17)27-22(25-16)19(14-24-27)20-9-5-6-11-23-20/h2-9,11,13-14,18H,10,12,15H2,1H3
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| InChIKey |
SCEFCHMRVURBBT-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