General Information of the Compound
| Compound ID |
CP0547028
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| Compound Name |
US11136312, Compound MM-I-72
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| Structure |
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| Formula |
C25H26N6O2S
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| Molecular Weight |
474.59
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| Canonical SMILES |
CS(=O)(=O)c1cccc(Cc2nnc(Cc3c[nH]c4ccccc34)n2CCCc2c[nH]cn2)c1
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| InChI |
InChI=1S/C25H26N6O2S/c1-34(32,33)21-8-4-6-18(12-21)13-24-29-30-25(31(24)11-5-7-20-16-26-17-28-20)14-19-15-27-23-10-3-2-9-22(19)23/h2-4,6,8-10,12,15-17,27H,5,7,11,13-14H2,1H3,(H,26,28)
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| InChIKey |
HRNJHPQOHAYYJI-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