General Information of the Compound
| Compound ID |
CP0529200
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| Compound Name |
4-methoxy-N-[2-[4-(4-methoxyphenyl)triazol-1-yl]phenyl]benzamide
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| Structure |
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| Formula |
C23H20N4O3
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| Molecular Weight |
400.438
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1ccccc1-n1cc(nn1)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C23H20N4O3/c1-29-18-11-7-16(8-12-18)21-15-27(26-25-21)22-6-4-3-5-20(22)24-23(28)17-9-13-19(30-2)14-10-17/h3-15H,1-2H3,(H,24,28)
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| InChIKey |
HAKVAEFUIDDVAN-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