General Information of the Compound
Compound ID |
CP0899320
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Compound Name |
SID57261070
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Structure |
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Formula |
C23H21FN2O3
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Molecular Weight |
392.43
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Canonical SMILES |
C/C(=N\NC(=O)c1ccccc1OCCOc1ccccc1)c1ccccc1F
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InChI |
InChI=1S/C23H21FN2O3/c1-17(19-11-5-7-13-21(19)24)25-26-23(27)20-12-6-8-14-22(20)29-16-15-28-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,26,27)/b25-17+
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InChIKey |
FBCOUNSZKPFOOA-KOEQRZSOSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT06172, Mothers against decapentaplegic homolog 3