General Information of the Compound
| Compound ID |
CP0512001
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| Compound Name |
(6-chloro-4-methyl-2,3-dihydroquinoxalin-1-yl)-(1-pyridin-2-ylpiperidin-4-yl)methanone
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| Formula |
C20H23ClN4O
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| Molecular Weight |
370.884
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| Canonical SMILES |
CN1CCN(C(=O)C2CCN(CC2)c2ccccn2)c2ccc(Cl)cc12
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| InChI |
InChI=1S/C20H23ClN4O/c1-23-12-13-25(17-6-5-16(21)14-18(17)23)20(26)15-7-10-24(11-8-15)19-4-2-3-9-22-19/h2-6,9,14-15H,7-8,10-13H2,1H3
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| InChIKey |
OGFNKHDUMDZKGI-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