General Information of the Compound
| Compound ID |
CP0414613
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| Compound Name |
1-(6-chloropyridin-3-yl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl]urea
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| Structure |
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| Formula |
C21H20ClN5O
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| Molecular Weight |
393.878
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| Canonical SMILES |
Clc1ccc(NC(=O)Nc2cccc(c2)-c2cccc(n2)N2CCCC2)cn1
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| InChI |
InChI=1S/C21H20ClN5O/c22-19-10-9-17(14-23-19)25-21(28)24-16-6-3-5-15(13-16)18-7-4-8-20(26-18)27-11-1-2-12-27/h3-10,13-14H,1-2,11-12H2,(H2,24,25,28)
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| InChIKey |
RLMOROYTWQUPHF-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