General Information of the Compound
| Compound ID |
CP0647991
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| Compound Name |
SID49645896
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| Structure |
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| Formula |
C18H16BrN3O
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| Molecular Weight |
370.25
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| Canonical SMILES |
COc1ccc(/C=N/Nc2cc(C)nc3ccc(Br)cc23)cc1
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| InChI |
InChI=1S/C18H16BrN3O/c1-12-9-18(16-10-14(19)5-8-17(16)21-12)22-20-11-13-3-6-15(23-2)7-4-13/h3-11H,1-2H3,(H,21,22)/b20-11+
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| InChIKey |
TXCOIOMQKZPPQM-RGVLZGJSSA-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: PT06124, Paired box protein Pax-8