General Information of the Compound
| Compound ID |
CP0694103
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| Compound Name |
Methyl4-((7-(Benzo[b]thiophen-3-yl)-9-methoxy-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)methyl)benzoate
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| Structure |
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| Formula |
C27H25NO4S
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| Molecular Weight |
459.567
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| Canonical SMILES |
COC(=O)c1ccc(CN2CCOc3c(cc(-c4csc5ccccc45)cc3OC)C2)cc1
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| InChI |
InChI=1S/C27H25NO4S/c1-30-24-14-20(23-17-33-25-6-4-3-5-22(23)25)13-21-16-28(11-12-32-26(21)24)15-18-7-9-19(10-8-18)27(29)31-2/h3-10,13-14,17H,11-12,15-16H2,1-2H3
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| InChIKey |
ZDGQNGQVIWRYRA-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