General Information of the Compound
| Compound ID |
CP0479140
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| Compound Name |
2-(4-Methyl-piperazin-1-yl)-benzo[h]chromen-4-one
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| Structure |
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| Formula |
C18H18N2O2
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| Molecular Weight |
294.354
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| Canonical SMILES |
CN1CCN(CC1)c1cc(=O)c2ccc3ccccc3c2o1
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| InChI |
InChI=1S/C18H18N2O2/c1-19-8-10-20(11-9-19)17-12-16(21)15-7-6-13-4-2-3-5-14(13)18(15)22-17/h2-7,12H,8-11H2,1H3
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| InChIKey |
DRSLLGYRMRGEMP-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