General Information of the Compound
| Compound ID |
CP0519727
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| Compound Name |
N-(2-morpholin-4-ylethyl)-5H-pyrido[4,3-b]indol-1-amine
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| Structure |
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| Formula |
C17H20N4O
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| Molecular Weight |
296.374
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| Canonical SMILES |
C(CN1CCOCC1)Nc1nccc2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C17H20N4O/c1-2-4-14-13(3-1)16-15(20-14)5-6-18-17(16)19-7-8-21-9-11-22-12-10-21/h1-6,20H,7-12H2,(H,18,19)
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| InChIKey |
JKMXGNCVSBLAGL-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