General Information of the Compound
| Compound ID |
CP0521460
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| Compound Name |
1-(2-(5-(4-methoxybenzyl)-1-((6-methoxypyridin-3-yl)methyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine
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| Structure |
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| Formula |
C21H26N8O4
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| Molecular Weight |
454.491
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| Canonical SMILES |
COc1ccc(Cn2c(=O)nc(NCCN=C(N)N)n(Cc3ccc(OC)nc3)c2=O)cc1
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| InChI |
InChI=1S/C21H26N8O4/c1-32-16-6-3-14(4-7-16)12-29-20(30)27-19(25-10-9-24-18(22)23)28(21(29)31)13-15-5-8-17(33-2)26-11-15/h3-8,11H,9-10,12-13H2,1-2H3,(H4,22,23,24)(H,25,27,30)
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| InChIKey |
RYSVUBYTFQIRGS-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