General Information of the Compound
| Compound ID |
CP0560389
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| Compound Name |
(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)-[(2R)-2-methyl-4-(3-methylpyridin-2-yl)piperazin-1-yl]methanone
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| Formula |
C20H24ClN5O
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| Molecular Weight |
385.899
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| Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)N1CCNc2cc(Cl)ccc12)c1ncccc1C
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| InChI |
InChI=1S/C20H24ClN5O/c1-14-4-3-7-23-19(14)24-10-11-25(15(2)13-24)20(27)26-9-8-22-17-12-16(21)5-6-18(17)26/h3-7,12,15,22H,8-11,13H2,1-2H3/t15-/m1/s1
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| InChIKey |
KQNJKYICBVXZQR-OAHLLOKOSA-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