General Information of the Compound
| Compound ID |
CP0525515
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| Compound Name |
3,4,5-trimethoxy-N-[N'-[4-methyl-3-(phenylcarbamoyl)phenyl]carbamimidoyl]benzamide
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| Structure |
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| Formula |
C25H26N4O5
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| Molecular Weight |
462.506
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)NC(N)=Nc1ccc(C)c(c1)C(=O)Nc1ccccc1
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| InChI |
InChI=1S/C25H26N4O5/c1-15-10-11-18(14-19(15)24(31)27-17-8-6-5-7-9-17)28-25(26)29-23(30)16-12-20(32-2)22(34-4)21(13-16)33-3/h5-14H,1-4H3,(H,27,31)(H3,26,28,29,30)
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| InChIKey |
XYSGHHYBBZATSZ-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