General Information of the Compound
| Compound ID |
CP0944129
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| Compound Name |
2-(4-(6-hydroxy-6-(trifluoromethyl)-2-azaspiro[3.3]heptane-2-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 |
C18H17F3N6O3
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| Molecular Weight |
422.367
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| Canonical SMILES |
Cc1c(C(=O)N2CC3(C2)CC(O)(C(F)(F)F)C3)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C18H17F3N6O3/c1-10-11(5-22-27(10)15-23-13(28)12-3-2-4-26(12)24-15)14(29)25-8-16(9-25)6-17(30,7-16)18(19,20)21/h2-5,30H,6-9H2,1H3,(H,23,24,28)
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| InChIKey |
ZFIPISBFKFMSDG-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