General Information of the Compound
| Compound ID |
CP0551893
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| Compound Name |
N-[2-methyl-5-[[6-(trifluoromethyl)pyridin-3-yl]methylamino]phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
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| Formula |
C21H17F3N6O
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| Molecular Weight |
426.402
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| Canonical SMILES |
Cc1ccc(NCc2ccc(nc2)C(F)(F)F)cc1NC(=O)c1cnc2cccnn12
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| InChI |
InChI=1S/C21H17F3N6O/c1-13-4-6-15(25-10-14-5-7-18(26-11-14)21(22,23)24)9-16(13)29-20(31)17-12-27-19-3-2-8-28-30(17)19/h2-9,11-12,25H,10H2,1H3,(H,29,31)
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| InChIKey |
AZRAFQHDHHOHSF-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