General Information of the Compound
| Compound ID |
CP0501216
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| Compound Name |
N-[1-[2-(dimethylamino)ethyl]indol-5-yl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C22H23N3O2S
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| Molecular Weight |
393.512
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| Canonical SMILES |
CN(C)CCn1ccc2cc(NS(=O)(=O)c3cccc4ccccc34)ccc12
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| InChI |
InChI=1S/C22H23N3O2S/c1-24(2)14-15-25-13-12-18-16-19(10-11-21(18)25)23-28(26,27)22-9-5-7-17-6-3-4-8-20(17)22/h3-13,16,23H,14-15H2,1-2H3
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| InChIKey |
HZOLLQLIKRYDDF-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