General Information of the Compound
| Compound ID |
CP0758573
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| Compound Name |
SID22410691
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| Structure |
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| Formula |
C18H24N4O4S
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| Molecular Weight |
392.481
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| Canonical SMILES |
CCOc1cccc(/C=N/Nc2ccc(S(=O)(=O)N(CC)CC)cn2)c1O
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| InChI |
InChI=1S/C18H24N4O4S/c1-4-22(5-2)27(24,25)15-10-11-17(19-13-15)21-20-12-14-8-7-9-16(18(14)23)26-6-3/h7-13,23H,4-6H2,1-3H3,(H,19,21)/b20-12+
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| InChIKey |
FSXPCAAXMNMTJG-UDWIEESQSA-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06101, Latent membrane protein 1