General Information of the Compound
| Compound ID |
CP0503640
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| Compound Name |
US9169224, 148
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| Structure |
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| Formula |
C17H19N5O3
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| Molecular Weight |
341.371
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| Canonical SMILES |
O=C(Nc1ncccn1)N1CCN(Cc2ccc3OCOc3c2)CC1
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| InChI |
InChI=1S/C17H19N5O3/c23-17(20-16-18-4-1-5-19-16)22-8-6-21(7-9-22)11-13-2-3-14-15(10-13)25-12-24-14/h1-5,10H,6-9,11-12H2,(H,18,19,20,23)
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| InChIKey |
YACDLOADQWNTBB-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