General Information of the Compound
| Compound ID |
CP0297400
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| Compound Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyridin-4-ylmethylamino)phenyl]-1H-1,2,4-triazol-3-amine
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| Structure |
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| Formula |
C22H20N6O2
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| Molecular Weight |
400.442
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| Canonical SMILES |
C(Nc1ccccc1-c1nnc(Nc2ccc3OCCOc3c2)[nH]1)c1ccncc1
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| InChI |
InChI=1S/C22H20N6O2/c1-2-4-18(24-14-15-7-9-23-10-8-15)17(3-1)21-26-22(28-27-21)25-16-5-6-19-20(13-16)30-12-11-29-19/h1-10,13,24H,11-12,14H2,(H2,25,26,27,28)
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| InChIKey |
HYHCMTNMOUMQOD-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