General Information of the Compound
| Compound ID |
CP0464867
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| Compound Name |
US9303015, 1
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| Structure |
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| Formula |
C26H18Cl3N3O2
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| Molecular Weight |
510.808
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| Canonical SMILES |
Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(Oc3ccccc3)c(Cl)c2c1
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| InChI |
InChI=1S/C26H18Cl3N3O2/c1-32-15-30-14-22(32)26(33,16-7-10-18(27)11-8-16)17-9-12-21-20(13-17)23(28)24(25(29)31-21)34-19-5-3-2-4-6-19/h2-15,33H,1H3
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| InChIKey |
AAFZIZYKCOZVIE-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