General Information of the Compound
| Compound ID |
CP0576381
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| Compound Name |
1-[(3-methoxyphenyl)methyl]-4-(4-methoxypiperidin-1-yl)pyrrolo[3,2-c]quinoline
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| Structure |
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| Formula |
C25H27N3O2
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| Molecular Weight |
401.51
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| Canonical SMILES |
COC1CCN(CC1)c1nc2ccccc2c2n(Cc3cccc(OC)c3)ccc12
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| InChI |
InChI=1S/C25H27N3O2/c1-29-19-10-13-27(14-11-19)25-22-12-15-28(17-18-6-5-7-20(16-18)30-2)24(22)21-8-3-4-9-23(21)26-25/h3-9,12,15-16,19H,10-11,13-14,17H2,1-2H3
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| InChIKey |
PVIVACZRDNLHDM-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