General Information of the Compound
Compound ID |
CP0383078
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Compound Name |
2-(2,3-Dihydro-benzo[1,4]oxazin-4-yl)-benzo[h]chromen-4-one
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Structure |
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Formula |
C21H15NO3
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Molecular Weight |
329.355
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Canonical SMILES |
O=c1cc(oc2c3ccccc3ccc12)N1CCOc2ccccc12
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InChI |
InChI=1S/C21H15NO3/c23-18-13-20(22-11-12-24-19-8-4-3-7-17(19)22)25-21-15-6-2-1-5-14(15)9-10-16(18)21/h1-10,13H,11-12H2
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InChIKey |
DWOLFGTUHKTKHO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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