General Information of the Compound
| Compound ID |
CP0469208
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| Compound Name |
N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C24H25N3O2S
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| Molecular Weight |
419.55
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| Canonical SMILES |
O=S(=O)(Nc1ccc2ccn(CCN3CCCC3)c2c1)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C24H25N3O2S/c28-30(29,23-10-8-19-5-1-2-6-21(19)17-23)25-22-9-7-20-11-14-27(24(20)18-22)16-15-26-12-3-4-13-26/h1-2,5-11,14,17-18,25H,3-4,12-13,15-16H2
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| InChIKey |
CIFXQNAOTAZMDH-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