General Information of the Compound
| Compound ID |
CP0148155
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| Compound Name |
N-[2-(dimethylamino)ethyl]-9-methylsulfanyl-5,12-dioxoindolizino[3,2-g]quinoline-11-carboxamide
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| Structure |
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| Formula |
C21H20N4O3S
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| Molecular Weight |
408.483
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| Canonical SMILES |
CSc1ccn2c3c(c(C(=O)NCCN(C)C)c2c1)C(=O)c1ncccc1C3=O
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| InChI |
InChI=1S/C21H20N4O3S/c1-24(2)10-8-23-21(28)15-14-11-12(29-3)6-9-25(14)18-16(15)20(27)17-13(19(18)26)5-4-7-22-17/h4-7,9,11H,8,10H2,1-3H3,(H,23,28)
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| InChIKey |
AOEILJJQSVNOOE-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