General Information of the Compound
| Compound ID |
CP0933640
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| Compound Name |
3-(4-(dimethylamino)phenyl)-1-(pyridin-4-yl)pentan-1-one oxime
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| Structure |
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| Formula |
C18H23N3O
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| Molecular Weight |
297.402
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| Canonical SMILES |
CCC(C/C(=N\O)c1ccncc1)c1ccc(N(C)C)cc1
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| InChI |
InChI=1S/C18H23N3O/c1-4-14(15-5-7-17(8-6-15)21(2)3)13-18(20-22)16-9-11-19-12-10-16/h5-12,14,22H,4,13H2,1-3H3/b20-18+
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| InChIKey |
OFETYZWEDLNTKJ-CZIZESTLSA-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