General Information of the Compound
| Compound ID |
CP0719734
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| Compound Name |
SID49667402
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| Structure |
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| Formula |
C19H17ClN2O2
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| Molecular Weight |
340.81
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| Canonical SMILES |
Cc1cccc(N(Cc2cc(O)nc3ccccc23)C(=O)CCl)c1
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| InChI |
InChI=1S/C19H17ClN2O2/c1-13-5-4-6-15(9-13)22(19(24)11-20)12-14-10-18(23)21-17-8-3-2-7-16(14)17/h2-10H,11-12H2,1H3,(H,21,23)
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| InChIKey |
OHJAABPTLPKFBQ-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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8