General Information of the Compound
| Compound ID |
CP0124348
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| Compound Name |
N-(3,4-dimethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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| Structure |
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| Formula |
C21H20N2O5S
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| Molecular Weight |
412.467
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| Canonical SMILES |
CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)Nc1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C21H20N2O5S/c1-4-23-16-9-11-19(14-6-5-7-15(20(14)16)21(23)24)29(25,26)22-13-8-10-17(27-2)18(12-13)28-3/h5-12,22H,4H2,1-3H3
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| InChIKey |
CSCNKXNQAPIIDE-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