General Information of the Compound
| Compound ID |
CP0928972
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| Compound Name |
N2-isopropyl-6-phenyl-N4-(tetrahydro-2H-pyran-3-yl)-1,3,5-triazine-2,4-diamine
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| Structure |
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| Formula |
C17H23N5O
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| Molecular Weight |
313.405
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| Canonical SMILES |
CC(C)Nc1nc(NC2CCCOC2)nc(-c2ccccc2)n1
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| InChI |
InChI=1S/C17H23N5O/c1-12(2)18-16-20-15(13-7-4-3-5-8-13)21-17(22-16)19-14-9-6-10-23-11-14/h3-5,7-8,12,14H,6,9-11H2,1-2H3,(H2,18,19,20,21,22)
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| InChIKey |
DPUCDTPWASWBIH-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