General Information of the Compound
| Compound ID |
CP0006718
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| Compound Name |
3-phenyl-6-piperidin-1-ylpyridazine
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| Structure |
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| Formula |
C15H17N3
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| Molecular Weight |
239.322
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| Canonical SMILES |
C1CCN(CC1)c1ccc(nn1)-c1ccccc1
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| InChI |
InChI=1S/C15H17N3/c1-3-7-13(8-4-1)14-9-10-15(17-16-14)18-11-5-2-6-12-18/h1,3-4,7-10H,2,5-6,11-12H2
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| InChIKey |
ATJVXXWAESQOGX-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