General Information of the Compound
| Compound ID |
CP0496112
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| Compound Name |
(4-methylpiperidin-1-yl)-[5-prop-2-enyl-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]methanone
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| Structure |
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| Formula |
C27H32N4O
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| Molecular Weight |
428.58
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| Canonical SMILES |
CC1CCN(CC1)C(=O)c1ccc2n(CC=C)c3CCN(Cc4ccccn4)Cc3c2c1
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| InChI |
InChI=1S/C27H32N4O/c1-3-13-31-25-8-7-21(27(32)30-15-9-20(2)10-16-30)17-23(25)24-19-29(14-11-26(24)31)18-22-6-4-5-12-28-22/h3-8,12,17,20H,1,9-11,13-16,18-19H2,2H3
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| InChIKey |
RHDKCARPLCNXCC-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