General Information of the Compound
| Compound ID |
CP0375183
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| Compound Name |
8-methyl-2-(1-methylpiperidin-4-yl)-5-(2-(pyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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| Structure |
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| Formula |
C25H32N4
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| Molecular Weight |
388.559
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| Canonical SMILES |
CN1CCC(CC1)N1CCc2c(C1)c1cc(C)ccc1n2CCc1cccnc1
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| InChI |
InChI=1S/C25H32N4/c1-19-5-6-24-22(16-19)23-18-28(21-8-12-27(2)13-9-21)14-10-25(23)29(24)15-7-20-4-3-11-26-17-20/h3-6,11,16-17,21H,7-10,12-15,18H2,1-2H3
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| InChIKey |
BDDPDGBPFDDYBY-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