General Information of the Compound
| Compound ID |
CP0496888
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| Compound Name |
4-(6-Chloro-pyridazin-3-yl)-piperazine-1-carboxylic acid (4-trifluoromethyl-phenyl)-amide
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| Structure |
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| Formula |
C16H15ClF3N5O
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| Molecular Weight |
385.777
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| Canonical SMILES |
FC(F)(F)c1ccc(NC(=O)N2CCN(CC2)c2ccc(Cl)nn2)cc1
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| InChI |
InChI=1S/C16H15ClF3N5O/c17-13-5-6-14(23-22-13)24-7-9-25(10-8-24)15(26)21-12-3-1-11(2-4-12)16(18,19)20/h1-6H,7-10H2,(H,21,26)
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| InChIKey |
BNTXFVQWVFDMGM-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