General Information of the Compound
| Compound ID |
CP0865567
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| Compound Name |
7-(Benzo[b]thiophen-3-yl)-9-ethoxy-4-(pyridin-3-ylmethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
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| Structure |
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| Formula |
C25H24N2O2S
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| Molecular Weight |
416.546
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| Canonical SMILES |
CCOc1cc(-c2csc3ccccc23)cc2c1OCCN(Cc1cccnc1)C2
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| InChI |
InChI=1S/C25H24N2O2S/c1-2-28-23-13-19(22-17-30-24-8-4-3-7-21(22)24)12-20-16-27(10-11-29-25(20)23)15-18-6-5-9-26-14-18/h3-9,12-14,17H,2,10-11,15-16H2,1H3
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| InChIKey |
PLXLGRGGCOTCPA-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