General Information of the Compound
| Compound ID |
CP0136868
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| Compound Name |
6-(2-aminoethylamino)-4-[(5-fluoro-6-propan-2-ylpyridin-2-yl)amino]pyridazine-3-carboxamide
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| Structure |
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| Formula |
C15H20FN7O
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| Molecular Weight |
333.371
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| Canonical SMILES |
CC(C)c1nc(Nc2cc(NCCN)nnc2C(N)=O)ccc1F
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| InChI |
InChI=1S/C15H20FN7O/c1-8(2)13-9(16)3-4-11(21-13)20-10-7-12(19-6-5-17)22-23-14(10)15(18)24/h3-4,7-8H,5-6,17H2,1-2H3,(H2,18,24)(H2,19,20,21,22)
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| InChIKey |
LMIJWMKERJOIOJ-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