General Information of the Compound
| Compound ID |
CP0181805
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| Compound Name |
1-(7-methylisoquinolin-6-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)urea
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| Structure |
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| Formula |
C17H20N4O2
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| Molecular Weight |
312.373
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| Canonical SMILES |
Cc1cc2cnccc2cc1NC(=O)NCC(=O)N1CCCC1
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| InChI |
InChI=1S/C17H20N4O2/c1-12-8-14-10-18-5-4-13(14)9-15(12)20-17(23)19-11-16(22)21-6-2-3-7-21/h4-5,8-10H,2-3,6-7,11H2,1H3,(H2,19,20,23)
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| InChIKey |
YQQBSHGULIRAED-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