General Information of the Compound
| Compound ID |
CP0576960
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| Compound Name |
US9464076, 61
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| Structure |
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| Formula |
C28H29N3O4S
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| Molecular Weight |
503.624
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| Canonical SMILES |
COCc1ccc(C(C)=O)c2sc(C(=O)Nc3ccc4c(CN5CCOCC5)cccc4n3)c(C)c12
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| InChI |
InChI=1S/C28H29N3O4S/c1-17-25-20(16-34-3)7-8-21(18(2)32)27(25)36-26(17)28(33)30-24-10-9-22-19(5-4-6-23(22)29-24)15-31-11-13-35-14-12-31/h4-10H,11-16H2,1-3H3,(H,29,30,33)
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| InChIKey |
PUGBJAIAAMLKDF-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