General Information of the Compound
| Compound ID |
CP0441627
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| Compound Name |
US9216182, 1.19
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| Structure |
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| Formula |
C19H28N4O2
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| Molecular Weight |
344.459
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| Canonical SMILES |
O=C(OC1CCN(CC1)c1ccccn1)N1CCN(CC1)C1CCC1
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| InChI |
InChI=1S/C19H28N4O2/c24-19(23-14-12-21(13-15-23)16-4-3-5-16)25-17-7-10-22(11-8-17)18-6-1-2-9-20-18/h1-2,6,9,16-17H,3-5,7-8,10-15H2
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| InChIKey |
FYJKKJWYKUDGEG-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