General Information of the Compound
| Compound ID |
CP0526694
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| Compound Name |
4-[4-(4-methoxy-2-pyridin-4-ylthieno[3,2-c]pyridin-7-yl)phenyl]morpholine
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| Structure |
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| Formula |
C23H21N3O2S
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| Molecular Weight |
403.507
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| Canonical SMILES |
COc1ncc(-c2ccc(cc2)N2CCOCC2)c2sc(cc12)-c1ccncc1
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| InChI |
InChI=1S/C23H21N3O2S/c1-27-23-19-14-21(17-6-8-24-9-7-17)29-22(19)20(15-25-23)16-2-4-18(5-3-16)26-10-12-28-13-11-26/h2-9,14-15H,10-13H2,1H3
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| InChIKey |
RELLACPMNKFOEB-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