General Information of the Compound
| Compound ID |
CP0864205
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| Compound Name |
6-(ethoxyamino)-N2-(4-fluorophenyl)-N4-phenyl-1,3,5-triazine-2,4-diamine N2-isopropyl-N4,N6-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine hydrochloride
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| Structure |
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| Formula |
C17H18ClFN6O
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| Molecular Weight |
376.823
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| Canonical SMILES |
CCONc1nc(Nc2ccccc2)nc(Nc2ccc(F)cc2)n1.Cl
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| InChI |
InChI=1S/C17H17FN6O.ClH/c1-2-25-24-17-22-15(19-13-6-4-3-5-7-13)21-16(23-17)20-14-10-8-12(18)9-11-14;/h3-11H,2H2,1H3,(H3,19,20,21,22,23,24);1H
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| InChIKey |
GSYFXMMTXVYNOA-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