General Information of the Compound
| Compound ID |
CP0770807
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| Compound Name |
2-chloro-3-(p-tolylamino)naphthalene-1,4-dione
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| Structure |
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| Formula |
C17H12ClNO2
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| Molecular Weight |
297.741
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| Canonical SMILES |
Cc1ccc(NC2=C(Cl)C(=O)c3ccccc3C2=O)cc1
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| InChI |
InChI=1S/C17H12ClNO2/c1-10-6-8-11(9-7-10)19-15-14(18)16(20)12-4-2-3-5-13(12)17(15)21/h2-9,19H,1H3
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| InChIKey |
RFTKKJMESXPXLC-UHFFFAOYSA-N
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| CAS |
62101-46-6
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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: PT06033, Microphthalmia-associated transcription factor