General Information of the Compound
| Compound ID |
CP0772459
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| Compound Name |
2-(4-(3-fluoro-3-phenylazetidine-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 |
C20H17FN6O2
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| Molecular Weight |
392.394
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| Canonical SMILES |
Cc1c(C(=O)N2CC(F)(c3ccccc3)C2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C20H17FN6O2/c1-13-15(18(29)25-11-20(21,12-25)14-6-3-2-4-7-14)10-22-27(13)19-23-17(28)16-8-5-9-26(16)24-19/h2-10H,11-12H2,1H3,(H,23,24,28)
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| InChIKey |
NAISKNTUQNUDRZ-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