General Information of the Compound
| Compound ID |
CP0402823
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| Compound Name |
2-(1,3-benzodioxol-4-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
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| Structure |
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| Formula |
C18H12N4O2
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| Molecular Weight |
316.32
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| Canonical SMILES |
C1Oc2cccc(c2O1)-c1nc2cccnn2c1-c1ccncc1
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| InChI |
InChI=1S/C18H12N4O2/c1-3-13(18-14(4-1)23-11-24-18)16-17(12-6-9-19-10-7-12)22-15(21-16)5-2-8-20-22/h1-10H,11H2
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| InChIKey |
MBSLKTPFDORDOH-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