General Information of the Compound
| Compound ID |
CP0901766
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| Compound Name |
N2-(furan-2-ylmethyl)-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine
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| Structure |
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| Formula |
C20H18N6O
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| Molecular Weight |
358.405
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| Canonical SMILES |
c1ccc(Nc2nc(NCc3ccco3)nc(Nc3ccccc3)n2)cc1
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| InChI |
InChI=1S/C20H18N6O/c1-3-8-15(9-4-1)22-19-24-18(21-14-17-12-7-13-27-17)25-20(26-19)23-16-10-5-2-6-11-16/h1-13H,14H2,(H3,21,22,23,24,25,26)
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| InChIKey |
VBMNXBHAOBMCMX-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