General Information of the Compound
| Compound ID |
CP0919308
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| Compound Name |
SID17503848
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| Structure |
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| Formula |
C22H20N6O4S
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| Molecular Weight |
464.507
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| Canonical SMILES |
COc1ccccc1NC(=O)Cn1nnc(-c2ccccc2NS(=O)(=O)c2ccccc2)n1
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| InChI |
InChI=1S/C22H20N6O4S/c1-32-20-14-8-7-13-19(20)23-21(29)15-28-25-22(24-27-28)17-11-5-6-12-18(17)26-33(30,31)16-9-3-2-4-10-16/h2-14,26H,15H2,1H3,(H,23,29)
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| InChIKey |
SBQLLFDUALJJPP-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
Protein ID: PT06109, Geminin
Protein ID: PT06101, Latent membrane protein 1