General Information of the Compound
| Compound ID |
CP0549900
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| Compound Name |
US9266877, 23
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| Structure |
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| Formula |
C32H24N6O3S
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| Molecular Weight |
572.65
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| Canonical SMILES |
OC(=O)c1nc(ccc1-c1cnn(c1)-c1ccccc1)N1CCc2cccc(C(=O)Nc3nc4ccccc4s3)c2C1
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| InChI |
InChI=1S/C32H24N6O3S/c39-30(36-32-34-26-11-4-5-12-27(26)42-32)24-10-6-7-20-15-16-37(19-25(20)24)28-14-13-23(29(35-28)31(40)41)21-17-33-38(18-21)22-8-2-1-3-9-22/h1-14,17-18H,15-16,19H2,(H,40,41)(H,34,36,39)
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| InChIKey |
CGCFTJMFUFDJFT-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