General Information of the Compound
| Compound ID |
CP0418152
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| Compound Name |
1-(1-(2-(2-chlorophenoxy)ethyl)-6-oxo-1,6-dihydropyridazin-3-yl)piperazine-2-carbaldehyde
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| Structure |
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| Formula |
C17H19ClN4O3
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| Molecular Weight |
362.817
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| Canonical SMILES |
Clc1ccccc1OCCn1nc(ccc1=O)N1CCNCC1C=O
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| InChI |
InChI=1S/C17H19ClN4O3/c18-14-3-1-2-4-15(14)25-10-9-22-17(24)6-5-16(20-22)21-8-7-19-11-13(21)12-23/h1-6,12-13,19H,7-11H2
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| InChIKey |
CYWXQAIIGTWSDX-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