General Information of the Compound
| Compound ID |
CP0388609
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| Compound Name |
benzo[b][1,4]benzoxazepin-9-ol
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| Structure |
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| Formula |
C13H9NO2
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| Molecular Weight |
211.22
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| Canonical SMILES |
Oc1ccc2C=Nc3ccccc3Oc2c1
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| InChI |
InChI=1S/C13H9NO2/c15-10-6-5-9-8-14-11-3-1-2-4-12(11)16-13(9)7-10/h1-8,15H
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| InChIKey |
DMZSZNRDBBJTNH-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