General Information of the Compound
| Compound ID |
CP0505040
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| Compound Name |
2-(dimethylamino)-N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]isoquinolin-1-yl)ethyl)acetamide
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| Structure |
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| Formula |
C17H22N4O2
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| Molecular Weight |
314.389
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| Canonical SMILES |
CN(C)CC(=O)NCCc1c[nH]c2ccc3C(=O)NCCc3c12
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| InChI |
InChI=1S/C17H22N4O2/c1-21(2)10-15(22)18-7-5-11-9-20-14-4-3-13-12(16(11)14)6-8-19-17(13)23/h3-4,9,20H,5-8,10H2,1-2H3,(H,18,22)(H,19,23)
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| InChIKey |
UKVMYPIDUCETTP-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