General Information of the Compound
| Compound ID |
CP0085144
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| Compound Name |
6-(2-aminoethylamino)-4-[(5-methyl-6-propan-2-ylpyridin-2-yl)amino]pyridazine-3-carboxamide
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| Structure |
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| Formula |
C16H23N7O
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| Molecular Weight |
329.408
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| Canonical SMILES |
CC(C)c1nc(Nc2cc(NCCN)nnc2C(N)=O)ccc1C
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| InChI |
InChI=1S/C16H23N7O/c1-9(2)14-10(3)4-5-12(21-14)20-11-8-13(19-7-6-17)22-23-15(11)16(18)24/h4-5,8-9H,6-7,17H2,1-3H3,(H2,18,24)(H2,19,20,21,22)
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| InChIKey |
NUKCYKDQOKEXIH-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