General Information of the Compound
| Compound ID |
CP0471163
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| Compound Name |
morpholin-4-yl-(2-pyridin-3-yl-8-thiophen-2-ylquinolin-4-yl)methanone
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| Formula |
C23H19N3O2S
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| Molecular Weight |
401.491
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| Canonical SMILES |
O=C(N1CCOCC1)c1cc(nc2c(cccc12)-c1cccs1)-c1cccnc1
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| InChI |
InChI=1S/C23H19N3O2S/c27-23(26-9-11-28-12-10-26)19-14-20(16-4-2-8-24-15-16)25-22-17(19)5-1-6-18(22)21-7-3-13-29-21/h1-8,13-15H,9-12H2
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| InChIKey |
HLXGWHPOLFTVRS-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