General Information of the Compound
| Compound ID |
CP0521439
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| Compound Name |
2-(5-(2,6-Dimethylphenyl)-1,2,4-triazin-3-yl)-N,Ndimethylethanamine
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| Structure |
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| Formula |
C15H20N4
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| Molecular Weight |
256.353
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| Canonical SMILES |
CN(C)CCc1nncc(n1)-c1c(C)cccc1C
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| InChI |
InChI=1S/C15H20N4/c1-11-6-5-7-12(2)15(11)13-10-16-18-14(17-13)8-9-19(3)4/h5-7,10H,8-9H2,1-4H3
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| InChIKey |
ASRQKQRIVCTYNQ-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