General Information of the Compound
| Compound ID |
CP0508589
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| Compound Name |
N-[1-(2-hydroxyethyl)piperidin-4-yl]-3-methoxy-1-methyl-4-oxo-5-(2-oxobutyl)pyrrolo[3,2-c]quinoline-2-carboxamide
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| Structure |
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| Formula |
C25H32N4O5
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| Molecular Weight |
468.554
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| Canonical SMILES |
CCC(=O)Cn1c2ccccc2c2n(C)c(C(=O)NC3CCN(CCO)CC3)c(OC)c2c1=O
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| InChI |
InChI=1S/C25H32N4O5/c1-4-17(31)15-29-19-8-6-5-7-18(19)21-20(25(29)33)23(34-3)22(27(21)2)24(32)26-16-9-11-28(12-10-16)13-14-30/h5-8,16,30H,4,9-15H2,1-3H3,(H,26,32)
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| InChIKey |
FQRNCYONYYHUDQ-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