General Information of the Compound
| Compound ID |
CP0883879
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| Compound Name |
5-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-N-((1-phenylcyclopentyl)methyl)-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C22H25N5O2
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| Molecular Weight |
391.475
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| Canonical SMILES |
Cc1cc(=O)[nH]c(-n2ncc(C(=O)NCC3(c4ccccc4)CCCC3)c2C)n1
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| InChI |
InChI=1S/C22H25N5O2/c1-15-12-19(28)26-21(25-15)27-16(2)18(13-24-27)20(29)23-14-22(10-6-7-11-22)17-8-4-3-5-9-17/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3,(H,23,29)(H,25,26,28)
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| InChIKey |
UCTGBLXOINLUAT-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