General Information of the Compound
| Compound ID |
CP0486046
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| Compound Name |
[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-5-chlorophenyl]-phenylmethanone
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| Structure |
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| Formula |
C28H23ClN2O3
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| Molecular Weight |
470.956
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| Canonical SMILES |
OC(CNc1ccc(Cl)cc1C(=O)c1ccccc1)COc1cccc2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C28H23ClN2O3/c29-19-13-14-23(22(15-19)28(33)18-7-2-1-3-8-18)30-16-20(32)17-34-26-12-6-11-25-27(26)21-9-4-5-10-24(21)31-25/h1-15,20,30-32H,16-17H2
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| InChIKey |
DUAJVUZPJOFVCI-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