General Information of the Compound
| Compound ID |
CP0518190
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| Compound Name |
US9216182, 1.45
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| Structure |
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| Formula |
C19H29N5O4
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| Molecular Weight |
391.472
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| Canonical SMILES |
CC(CO)N1CCN(CC1)C(=O)OC1CCN(CC1)c1ccc(cn1)C(N)=O
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| InChI |
InChI=1S/C19H29N5O4/c1-14(13-25)22-8-10-24(11-9-22)19(27)28-16-4-6-23(7-5-16)17-3-2-15(12-21-17)18(20)26/h2-3,12,14,16,25H,4-11,13H2,1H3,(H2,20,26)
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| InChIKey |
CZIOFHAIFBVQOU-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