General Information of the Compound
| Compound ID |
CP0488719
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| Compound Name |
2-Methyl-8-[(4-methylpiperazin-1-yl)sulfonyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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| Structure |
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| Formula |
C17H24N4O2S
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| Molecular Weight |
348.472
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| Canonical SMILES |
CN1CCN(CC1)S(=O)(=O)c1ccc2[nH]c3CCN(C)Cc3c2c1
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| InChI |
InChI=1S/C17H24N4O2S/c1-19-7-9-21(10-8-19)24(22,23)13-3-4-16-14(11-13)15-12-20(2)6-5-17(15)18-16/h3-4,11,18H,5-10,12H2,1-2H3
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| InChIKey |
ZZNLSILJWNVGRU-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