General Information of the Compound
Compound ID |
CP0411395
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Compound Name |
3-(4,6-dimethylpyridin-2-yl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
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Structure |
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Formula |
C29H36N4O2
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Molecular Weight |
472.633
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Canonical SMILES |
Cc1cc(C)nc(NC(=O)N(CCC(c2ccccc2)c2ccccc2)CCN2CCOCC2)c1
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InChI |
InChI=1S/C29H36N4O2/c1-23-21-24(2)30-28(22-23)31-29(34)33(16-15-32-17-19-35-20-18-32)14-13-27(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,21-22,27H,13-20H2,1-2H3,(H,30,31,34)
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InChIKey |
SSTREIOZVCJNEN-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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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