General Information of the Compound
| Compound ID |
CP0768908
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| Compound Name |
2-(5-methyl-4-(5-methyloctahydropyrrolo[3,4-c]pyrrole-2-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 |
C18H21N7O2
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| Molecular Weight |
367.413
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| Canonical SMILES |
Cc1c(C(=O)N2CC3CN(C)CC3C2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C18H21N7O2/c1-11-14(17(27)23-9-12-7-22(2)8-13(12)10-23)6-19-25(11)18-20-16(26)15-4-3-5-24(15)21-18/h3-6,12-13H,7-10H2,1-2H3,(H,20,21,26)
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| InChIKey |
CWRZOOGLOAVDNN-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