General Information of the Compound
| Compound ID |
CP0554441
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| Compound Name |
N-(3-morpholin-4-ylpropyl)-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
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| Structure |
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| Formula |
C21H24N6O
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| Molecular Weight |
376.464
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| Canonical SMILES |
C(CNc1nc(nnc1-c1ccccc1)-c1ccccn1)CN1CCOCC1
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| InChI |
InChI=1S/C21H24N6O/c1-2-7-17(8-3-1)19-21(23-11-6-12-27-13-15-28-16-14-27)24-20(26-25-19)18-9-4-5-10-22-18/h1-5,7-10H,6,11-16H2,(H,23,24,26)
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| InChIKey |
UBNLVEWPWBHDTP-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