General Information of the Compound
| Compound ID |
CP0958063
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| Compound Name |
2-(4-(4-(bicyclo[2.2.1]heptan-2-yl)piperazine-1-carbonyl)-5-methyl-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 |
C22H27N7O2
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| Molecular Weight |
421.505
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| Canonical SMILES |
Cc1c(C(=O)N2CCN(C3CC4CCC3C4)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C22H27N7O2/c1-14-17(13-23-29(14)22-24-20(30)18-3-2-6-28(18)25-22)21(31)27-9-7-26(8-10-27)19-12-15-4-5-16(19)11-15/h2-3,6,13,15-16,19H,4-5,7-12H2,1H3,(H,24,25,30)
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| InChIKey |
KTEHUOKNOMRTKV-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