General Information of the Compound
| Compound ID |
CP0489594
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| Compound Name |
US9464076, 13
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| Structure |
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| Formula |
C25H22N2O4S
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| Molecular Weight |
446.528
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| Canonical SMILES |
CC(O)c1cc(NC(=O)c2sc3c(ccc(C(C)=O)c3c2C)C(C)=O)nc2ccccc12
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| InChI |
InChI=1S/C25H22N2O4S/c1-12-22-16(13(2)28)9-10-17(14(3)29)24(22)32-23(12)25(31)27-21-11-19(15(4)30)18-7-5-6-8-20(18)26-21/h5-11,15,30H,1-4H3,(H,26,27,31)
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| InChIKey |
JESBIUPEENCMSX-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