General Information of the Compound
| Compound ID |
CP0761035
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| Compound Name |
2-(5-methyl-4-(2-methyl-2-p-tolylmorpholine-4-carbonyl)-1H-pyrazol-1-yl)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
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| Structure |
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| Formula |
C24H27N5O3
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| Molecular Weight |
433.512
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| Canonical SMILES |
Cc1ccc(C2(C)CN(C(=O)c3cnn(-c4nc5c(c(=O)[nH]4)CCC5)c3C)CCO2)cc1
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| InChI |
InChI=1S/C24H27N5O3/c1-15-7-9-17(10-8-15)24(3)14-28(11-12-32-24)22(31)19-13-25-29(16(19)2)23-26-20-6-4-5-18(20)21(30)27-23/h7-10,13H,4-6,11-12,14H2,1-3H3,(H,26,27,30)
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| InChIKey |
QJGUDNQDGPRTRJ-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