General Information of the Compound
| Compound ID |
CP0465305
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| Compound Name |
N-(4-chlorophenyl)-6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide
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| Structure |
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| Formula |
C23H19ClF3N5O2
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| Molecular Weight |
489.885
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| Canonical SMILES |
FC(F)(F)c1ccccc1C(=O)N1CCN(CC1)c1ccc(nn1)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H19ClF3N5O2/c24-15-5-7-16(8-6-15)28-21(33)19-9-10-20(30-29-19)31-11-13-32(14-12-31)22(34)17-3-1-2-4-18(17)23(25,26)27/h1-10H,11-14H2,(H,28,33)
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| InChIKey |
ROYPFGQMSMXLRB-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