General Information of the Compound
| Compound ID |
CP0477449
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| Compound Name |
1-(3,4-dimethoxyphenyl)-3-[3-(5-methylimidazol-1-yl)propyl]-1-phenylurea
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| Structure |
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| Formula |
C22H26N4O3
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| Molecular Weight |
394.475
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| Canonical SMILES |
COc1ccc(cc1OC)N(C(=O)NCCCn1cncc1C)c1ccccc1
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| InChI |
InChI=1S/C22H26N4O3/c1-17-15-23-16-25(17)13-7-12-24-22(27)26(18-8-5-4-6-9-18)19-10-11-20(28-2)21(14-19)29-3/h4-6,8-11,14-16H,7,12-13H2,1-3H3,(H,24,27)
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| InChIKey |
RXLSNTWUVMUSAR-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