General Information of the Compound
| Compound ID |
CP0523160
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| Compound Name |
3-methoxy-1-methyl-4-oxo-5-phenacyl-N-(2-pyrrolidin-1-ylethyl)pyrrolo[3,2-c]quinoline-2-carboxamide
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| Structure |
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| Formula |
C28H30N4O4
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| Molecular Weight |
486.572
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| Canonical SMILES |
COc1c(C(=O)NCCN2CCCC2)n(C)c2c1c(=O)n(CC(=O)c1ccccc1)c1ccccc21
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| InChI |
InChI=1S/C28H30N4O4/c1-30-24-20-12-6-7-13-21(20)32(18-22(33)19-10-4-3-5-11-19)28(35)23(24)26(36-2)25(30)27(34)29-14-17-31-15-8-9-16-31/h3-7,10-13H,8-9,14-18H2,1-2H3,(H,29,34)
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| InChIKey |
HVRFPKWTLLAQAY-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