General Information of the Compound
| Compound ID |
CP0486127
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| Compound Name |
N-[1-[2-(dimethylamino)ethyl]-2-methylindol-5-yl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C23H25N3O2S
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| Molecular Weight |
407.539
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| Canonical SMILES |
CN(C)CCn1c(C)cc2cc(NS(=O)(=O)c3ccc4ccccc4c3)ccc12
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| InChI |
InChI=1S/C23H25N3O2S/c1-17-14-20-15-21(9-11-23(20)26(17)13-12-25(2)3)24-29(27,28)22-10-8-18-6-4-5-7-19(18)16-22/h4-11,14-16,24H,12-13H2,1-3H3
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| InChIKey |
FOVUNBGTDTVMGP-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