General Information of the Compound
| Compound ID |
CP0442823
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| Compound Name |
US9216182, 1.47
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| Structure |
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| Formula |
C18H27N5O4
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| Molecular Weight |
377.445
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| Canonical SMILES |
NC(=O)c1ccc(nc1)N1CCC(CC1)OC(=O)N1CCN(CCO)CC1
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| InChI |
InChI=1S/C18H27N5O4/c19-17(25)14-1-2-16(20-13-14)22-5-3-15(4-6-22)27-18(26)23-9-7-21(8-10-23)11-12-24/h1-2,13,15,24H,3-12H2,(H2,19,25)
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| InChIKey |
WRUPQJMMBSSNBK-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