General Information of the Compound
| Compound ID |
CP0537044
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| Compound Name |
US10251893, Cpd 51
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| Structure |
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| Formula |
C24H20N4O
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| Molecular Weight |
380.451
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| Canonical SMILES |
Cc1cc(ccn1)-c1ccc(CC(=O)Nc2ccc(cn2)-c2ccccc2)cn1
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| InChI |
InChI=1S/C24H20N4O/c1-17-13-20(11-12-25-17)22-9-7-18(15-26-22)14-24(29)28-23-10-8-21(16-27-23)19-5-3-2-4-6-19/h2-13,15-16H,14H2,1H3,(H,27,28,29)
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| InChIKey |
OZRNKXFMUVNVFC-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