General Information of the Compound
| Compound ID |
CP0454693
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| Compound Name |
2-(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C17H24N2O
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| Molecular Weight |
272.392
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| Canonical SMILES |
COc1ccc2n3CCCCc3c(CCN(C)C)c2c1
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| InChI |
InChI=1S/C17H24N2O/c1-18(2)11-9-14-15-12-13(20-3)7-8-17(15)19-10-5-4-6-16(14)19/h7-8,12H,4-6,9-11H2,1-3H3
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| InChIKey |
NKJDBTQKJMYORS-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