General Information of the Compound
| Compound ID |
CP0529502
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| Compound Name |
US9163012, 23
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| Formula |
C19H26N4O4
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| Molecular Weight |
374.441
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| Canonical SMILES |
Cc1noc(n1)C1CCN(C1)C(=O)O[C@H]1C2CC3CC1C[C@](C3)(C2)C(N)=O
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| InChI |
InChI=1S/C19H26N4O4/c1-10-21-16(27-22-10)12-2-3-23(9-12)18(25)26-15-13-4-11-5-14(15)8-19(6-11,7-13)17(20)24/h11-15H,2-9H2,1H3,(H2,20,24)/t11?,12?,13?,14?,15-,19-
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| InChIKey |
SEYFZVLRAXIZRY-IAWBKZPQSA-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