General Information of the Compound
| Compound ID |
CP0516019
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| Compound Name |
N-[2-[[4-[(2,4-dichlorophenyl)methoxy]pyrimidin-2-yl]amino]ethyl]-1-methylpiperidine-3-carboxamide
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| Structure |
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| Formula |
C20H25Cl2N5O2
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| Molecular Weight |
438.359
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| Canonical SMILES |
CN1CCCC(C1)C(=O)NCCNc1nccc(OCc2ccc(Cl)cc2Cl)n1
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| InChI |
InChI=1S/C20H25Cl2N5O2/c1-27-10-2-3-14(12-27)19(28)23-8-9-25-20-24-7-6-18(26-20)29-13-15-4-5-16(21)11-17(15)22/h4-7,11,14H,2-3,8-10,12-13H2,1H3,(H,23,28)(H,24,25,26)
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| InChIKey |
MEPKXMJCBCPJHL-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