General Information of the Compound
| Compound ID |
CP0515332
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| Compound Name |
US10047103, 316
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| Structure |
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| Formula |
C31H27N5O5S2
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| Molecular Weight |
613.721
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)-c3ccc(cc3)C(=O)N(C3CC3)C3CC3)cc(OC)cc2o1
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| InChI |
InChI=1S/C31H27N5O5S2/c1-38-22-11-25(23-13-27(41-26(23)12-22)24-14-35-30(33-24)43-31(34-35)39-2)40-15-19-16-42-28(32-19)17-3-5-18(6-4-17)29(37)36(20-7-8-20)21-9-10-21/h3-6,11-14,16,20-21H,7-10,15H2,1-2H3
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| InChIKey |
LEHGPXCUZLEYHW-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