General Information of the Compound
| Compound ID |
CP0696598
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| Compound Name |
SID17412900
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| Structure |
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| Formula |
C22H19N3O
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| Molecular Weight |
341.414
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| Canonical SMILES |
CCn1c2ccccc2c2cc(/C=N/NC(=O)c3ccccc3)ccc21
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| InChI |
InChI=1S/C22H19N3O/c1-2-25-20-11-7-6-10-18(20)19-14-16(12-13-21(19)25)15-23-24-22(26)17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H,24,26)/b23-15+
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| InChIKey |
XOSCAFZLXOPHJA-HZHRSRAPSA-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