General Information of the Compound
| Compound ID |
CP0377341
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| Compound Name |
3-[(4-benzylmorpholin-2-yl)methyl]-5-cyclopropyltriazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C19H23N7O
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| Molecular Weight |
365.441
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| Canonical SMILES |
Nc1nc(nc2n(CC3CN(Cc4ccccc4)CCO3)nnc12)C1CC1
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| InChI |
InChI=1S/C19H23N7O/c20-17-16-19(22-18(21-17)14-6-7-14)26(24-23-16)12-15-11-25(8-9-27-15)10-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H2,20,21,22)
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| InChIKey |
XBEROKDSRKZRKO-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