General Information of the Compound
| Compound ID |
CP0205238
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| Compound Name |
US10005782, Compound 50
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| Formula |
C27H21N5O3
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| Molecular Weight |
463.497
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| Canonical SMILES |
NC(=O)c1c(nn2c(c[nH]c12)-c1cccc(NC(=O)C=C)c1)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C27H21N5O3/c1-2-23(33)30-19-8-6-7-18(15-19)22-16-29-27-24(26(28)34)25(31-32(22)27)17-11-13-21(14-12-17)35-20-9-4-3-5-10-20/h2-16,29H,1H2,(H2,28,34)(H,30,33)
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| InChIKey |
BJAHNBYZHXLEFB-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