General Information of the Compound
| Compound ID |
CP0852112
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| Compound Name |
SID85146402
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| Structure |
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| Formula |
C15H12N2O
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| Molecular Weight |
236.274
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| Canonical SMILES |
COc1ccc(-c2cc3ncccc3cn2)cc1
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| InChI |
InChI=1S/C15H12N2O/c1-18-13-6-4-11(5-7-13)14-9-15-12(10-17-14)3-2-8-16-15/h2-10H,1H3
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| InChIKey |
KFXPTJUUWVZBIW-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