General Information of the Compound
| Compound ID |
CP0468737
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| Compound Name |
[6-[2-(2-methoxyphenyl)ethyl]pyridin-2-yl]urea
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| Structure |
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| Formula |
C15H17N3O2
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| Molecular Weight |
271.32
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| Canonical SMILES |
COc1ccccc1CCc1cccc(NC(N)=O)n1
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| InChI |
InChI=1S/C15H17N3O2/c1-20-13-7-3-2-5-11(13)9-10-12-6-4-8-14(17-12)18-15(16)19/h2-8H,9-10H2,1H3,(H3,16,17,18,19)
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| InChIKey |
HMYNLGJLDUENAQ-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