General Information of the Compound
Compound ID |
CP0868874
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Compound Name |
2-(5-methyl-4-(4-phenylpiperazine-1-carbonyl)-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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Structure |
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Formula |
C21H21N7O2
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Molecular Weight |
403.446
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Canonical SMILES |
Cc1c(C(=O)N2CCN(c3ccccc3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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InChI |
InChI=1S/C21H21N7O2/c1-15-17(14-22-28(15)21-23-19(29)18-8-5-9-27(18)24-21)20(30)26-12-10-25(11-13-26)16-6-3-2-4-7-16/h2-9,14H,10-13H2,1H3,(H,23,24,29)
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InChIKey |
IZJDNTKMHKQKEH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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