General Information of the Compound
| Compound ID |
CP0484989
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| Compound Name |
(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)-(1-pyridin-2-ylpiperidin-4-yl)methanone
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| Formula |
C19H21ClN4O
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| Molecular Weight |
356.857
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| Canonical SMILES |
Clc1ccc2N(CCNc2c1)C(=O)C1CCN(CC1)c1ccccn1
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| InChI |
InChI=1S/C19H21ClN4O/c20-15-4-5-17-16(13-15)21-9-12-24(17)19(25)14-6-10-23(11-7-14)18-3-1-2-8-22-18/h1-5,8,13-14,21H,6-7,9-12H2
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| InChIKey |
YBZKIUKJODDKMA-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