General Information of the Compound
| Compound ID |
CP0267265
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| Compound Name |
N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)piperidin-1-yl]-2-oxoacetamide
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| Structure |
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| Formula |
C22H19ClFN3O2
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| Molecular Weight |
411.864
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| Canonical SMILES |
Fc1ccc2nccc(C3CCN(CC3)C(=O)C(=O)Nc3ccc(Cl)cc3)c2c1
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| InChI |
InChI=1S/C22H19ClFN3O2/c23-15-1-4-17(5-2-15)26-21(28)22(29)27-11-8-14(9-12-27)18-7-10-25-20-6-3-16(24)13-19(18)20/h1-7,10,13-14H,8-9,11-12H2,(H,26,28)
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| InChIKey |
BBNKZBRNGRLKCM-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
Protein ID: PT01557, Indoleamine 2,3-dioxygenase 1
Protein ID: PT02896, Tryptophan 2,3-dioxygenase