General Information of the Compound
| Compound ID |
CP0386194
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| Compound Name |
N-butyl-5-propan-2-ylpyrido[4,3-b]indol-1-amine
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| Structure |
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| Formula |
C18H23N3
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| Molecular Weight |
281.403
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| Canonical SMILES |
CCCCNc1nccc2n(C(C)C)c3ccccc3c12
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| InChI |
InChI=1S/C18H23N3/c1-4-5-11-19-18-17-14-8-6-7-9-15(14)21(13(2)3)16(17)10-12-20-18/h6-10,12-13H,4-5,11H2,1-3H3,(H,19,20)
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| InChIKey |
HFJFQBRRSDQZCJ-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