General Information of the Compound
| Compound ID |
CP0369473
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| Compound Name |
N,N-dimethyl-3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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| Structure |
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| Formula |
C17H16N6
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| Molecular Weight |
304.357
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| Canonical SMILES |
CN(C)c1ccc2nnc(Cc3ccc4ncccc4c3)n2n1
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| InChI |
InChI=1S/C17H16N6/c1-22(2)16-8-7-15-19-20-17(23(15)21-16)11-12-5-6-14-13(10-12)4-3-9-18-14/h3-10H,11H2,1-2H3
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| InChIKey |
ACHIOEUQSPVGQC-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