General Information of the Compound
| Compound ID |
CP0838163
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| Compound Name |
2-(5-methyl-4-(5-azaspiro[2.5]octane-5-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 |
C18H20N6O2
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| Molecular Weight |
352.398
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| Canonical SMILES |
Cc1c(C(=O)N2CCCC3(CC3)C2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C18H20N6O2/c1-12-13(16(26)22-8-3-5-18(11-22)6-7-18)10-19-24(12)17-20-15(25)14-4-2-9-23(14)21-17/h2,4,9-10H,3,5-8,11H2,1H3,(H,20,21,25)
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| InChIKey |
HECCFJDCKOCVDR-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