General Information of the Compound
| Compound ID |
CP0129945
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| Compound Name |
N-[2-methyl-5-[[6-(trifluoromethyl)pyridine-3-carbonyl]amino]phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
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| Formula |
C21H15F3N6O2
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| Molecular Weight |
440.385
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| Canonical SMILES |
Cc1ccc(NC(=O)c2ccc(nc2)C(F)(F)F)cc1NC(=O)c1cnc2cccnn12
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| InChI |
InChI=1S/C21H15F3N6O2/c1-12-4-6-14(28-19(31)13-5-7-17(25-10-13)21(22,23)24)9-15(12)29-20(32)16-11-26-18-3-2-8-27-30(16)18/h2-11H,1H3,(H,28,31)(H,29,32)
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| InChIKey |
NPNVQGHMJABXIZ-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