General Information of the Compound
| Compound ID |
CP0715572
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| Compound Name |
US9447106, 117
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| Formula |
C25H23N5O3
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| Molecular Weight |
441.491
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| Canonical SMILES |
C=CC(=O)N1CCC(c2cn3nc(-c4ccc(Oc5ccccc5)cc4)c(C(N)=O)c3[nH]2)C1
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| InChI |
InChI=1S/C25H23N5O3/c1-2-21(31)29-13-12-17(14-29)20-15-30-25(27-20)22(24(26)32)23(28-30)16-8-10-19(11-9-16)33-18-6-4-3-5-7-18/h2-11,15,17,27H,1,12-14H2,(H2,26,32)
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| InChIKey |
KYMRHZMEIPRWGR-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