General Information of the Compound
| Compound ID |
CP0425635
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| Compound Name |
5-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)-2-(naphthalen-1-ylmethyl)pyridazin-3-one
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| Structure |
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| Formula |
C24H19ClN2O2
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| Molecular Weight |
402.881
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| Canonical SMILES |
Clc1cnn(Cc2cccc3ccccc23)c(=O)c1Oc1ccc2CCCc2c1
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| InChI |
InChI=1S/C24H19ClN2O2/c25-22-14-26-27(15-19-9-4-7-17-5-1-2-10-21(17)19)24(28)23(22)29-20-12-11-16-6-3-8-18(16)13-20/h1-2,4-5,7,9-14H,3,6,8,15H2
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| InChIKey |
PKKJDLDSXQFFIE-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