General Information of the Compound
| Compound ID |
CP0480117
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| Compound Name |
1-ethyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-2-oxobenzo[cd]indole-6-sulfonamide
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| Structure |
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| Formula |
C22H18FN3O3S
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| Molecular Weight |
423.469
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| Canonical SMILES |
CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)NCc1cc2cc(F)ccc2[nH]1
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| InChI |
InChI=1S/C22H18FN3O3S/c1-2-26-19-8-9-20(16-4-3-5-17(21(16)19)22(26)27)30(28,29)24-12-15-11-13-10-14(23)6-7-18(13)25-15/h3-11,24-25H,2,12H2,1H3
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| InChIKey |
SCLDISKZJONBTM-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