General Information of the Compound
| Compound ID |
CP0173889
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| Compound Name |
US10562854, No. C19
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| Structure |
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| Formula |
C19H23N3O3
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| Molecular Weight |
341.411
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| Canonical SMILES |
Oc1c(CNC2CCCCNC2=O)ccn(Cc2ccccc2)c1=O
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| InChI |
InChI=1S/C19H23N3O3/c23-17-15(12-21-16-8-4-5-10-20-18(16)24)9-11-22(19(17)25)13-14-6-2-1-3-7-14/h1-3,6-7,9,11,16,21,23H,4-5,8,10,12-13H2,(H,20,24)
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| InChIKey |
UTHFJVFVBLVONK-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