General Information of the Compound
| Compound ID |
CP0096071
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| Compound Name |
benzo[b][1,4]benzoxazepine
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| Structure |
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| Formula |
C13H9NO
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| Molecular Weight |
195.221
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| Canonical SMILES |
O1c2ccccc2C=Nc2ccccc12
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| InChI |
InChI=1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H
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| InChIKey |
NPUACKRELIJTFM-UHFFFAOYSA-N
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| CAS |
257-07-8
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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