General Information of the Compound
| Compound ID |
CP0386621
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| Compound Name |
US10214536, Compound 15
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| Structure |
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| Formula |
C19H18N2O4
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| Molecular Weight |
338.363
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| Canonical SMILES |
Nc1nc2oc3ccc(cc3c(=O)c2cc1C(O)=O)C1CCCCC1
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| InChI |
InChI=1S/C19H18N2O4/c20-17-14(19(23)24)9-13-16(22)12-8-11(10-4-2-1-3-5-10)6-7-15(12)25-18(13)21-17/h6-10H,1-5H2,(H2,20,21)(H,23,24)
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| InChIKey |
UAVIDUCFDBSNEX-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