General Information of the Compound
| Compound ID |
CP0490195
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| Compound Name |
N-pentan-2-yl-5H-pyrido[4,3-b]indol-1-amine
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| Structure |
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| Formula |
C16H19N3
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| Molecular Weight |
253.349
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| Canonical SMILES |
CCCC(C)Nc1nccc2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C16H19N3/c1-3-6-11(2)18-16-15-12-7-4-5-8-13(12)19-14(15)9-10-17-16/h4-5,7-11,19H,3,6H2,1-2H3,(H,17,18)
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| InChIKey |
KGEYNLYMGMIPGL-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