General Information of the Compound
| Compound ID |
CP0461332
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| Compound Name |
(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(4-quinolin-8-yloxypyridin-3-yl)methanone
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| Structure |
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| Formula |
C26H22N4O2
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| Molecular Weight |
422.488
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| Canonical SMILES |
O=C(N1CCN(C2CC2)c2ccccc12)c1cnccc1Oc1cccc2cccnc12
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| InChI |
InChI=1S/C26H22N4O2/c31-26(30-16-15-29(19-10-11-19)21-7-1-2-8-22(21)30)20-17-27-14-12-23(20)32-24-9-3-5-18-6-4-13-28-25(18)24/h1-9,12-14,17,19H,10-11,15-16H2
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| InChIKey |
LZCOGQJCRULDJL-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