General Information of the Compound
Compound ID |
CP0306897
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Compound Name |
1-[(Phenylmethyl)sulfonylamino]-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-imidazolidinone
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Structure |
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Formula |
C26H29N3O5S
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Molecular Weight |
495.601
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Canonical SMILES |
COc1ccc(CCN2[C@H](CN(NS(=O)(=O)Cc3ccccc3)C2=O)c2ccc(OC)cc2)cc1
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InChI |
InChI=1S/C26H29N3O5S/c1-33-23-12-8-20(9-13-23)16-17-28-25(22-10-14-24(34-2)15-11-22)18-29(26(28)30)27-35(31,32)19-21-6-4-3-5-7-21/h3-15,25,27H,16-19H2,1-2H3/t25-/m1/s1
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InChIKey |
WIWRUENDUNEESK-RUZDIDTESA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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