General Information of the Compound
| Compound ID |
CP0471315
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| Compound Name |
(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)-[4-(3-chloropyridin-2-yl)piperazin-1-yl]methanone
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| Formula |
C18H19Cl2N5O
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| Molecular Weight |
392.29
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| Canonical SMILES |
Clc1ccc2N(CCNc2c1)C(=O)N1CCN(CC1)c1ncccc1Cl
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| InChI |
InChI=1S/C18H19Cl2N5O/c19-13-3-4-16-15(12-13)21-6-7-25(16)18(26)24-10-8-23(9-11-24)17-14(20)2-1-5-22-17/h1-5,12,21H,6-11H2
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| InChIKey |
USZUKHZLEYGNNQ-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