General Information of the Compound
| Compound ID |
CP0481548
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| Compound Name |
1-(4-methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)tetrazol-5-yl]phenyl]urea
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| Structure |
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| Formula |
C22H20N6O3
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| Molecular Weight |
416.441
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| Canonical SMILES |
COc1ccc(NC(=O)Nc2ccccc2-c2nnn(n2)-c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C22H20N6O3/c1-30-17-11-7-15(8-12-17)23-22(29)24-20-6-4-3-5-19(20)21-25-27-28(26-21)16-9-13-18(31-2)14-10-16/h3-14H,1-2H3,(H2,23,24,29)
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| InChIKey |
ZSDTXQAQHNOURO-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