General Information of the Compound
| Compound ID |
CP0415466
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| Compound Name |
9-(azetidin-3-ylamino)-1-phenyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one
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| Structure |
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| Formula |
C19H19N5O2
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| Molecular Weight |
349.394
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| Canonical SMILES |
O=C1NN=C2COc3ccc(NC4CNC4)cc3N2C1c1ccccc1
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| InChI |
InChI=1S/C19H19N5O2/c25-19-18(12-4-2-1-3-5-12)24-15-8-13(21-14-9-20-10-14)6-7-16(15)26-11-17(24)22-23-19/h1-8,14,18,20-21H,9-11H2,(H,23,25)
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| InChIKey |
ZVYUSQAOJILKNG-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
Protein ID: PT00858, Protein kinase C alpha type
Protein ID: PT01127, Protein kinase C theta type