General Information of the Compound
| Compound ID |
CP0954177
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| Compound Name |
4-(5-methyl-7-oxo-2-phenyl-3-(piperidin-1-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide
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| Formula |
C25H25N5O2
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| Molecular Weight |
427.508
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| Canonical SMILES |
Cc1[nH]c2c(N3CCCCC3)c(-c3ccccc3)nn2c(=O)c1-c1ccc(C(N)=O)cc1
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| InChI |
InChI=1S/C25H25N5O2/c1-16-20(17-10-12-19(13-11-17)23(26)31)25(32)30-24(27-16)22(29-14-6-3-7-15-29)21(28-30)18-8-4-2-5-9-18/h2,4-5,8-13,27H,3,6-7,14-15H2,1H3,(H2,26,31)
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| InChIKey |
PABMYSZRTMBGJL-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