General Information of the Compound
| Compound ID |
CP0007375
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| Compound Name |
4-chloranyl-1-methyl-3-nitro-quinolin-2-one
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| Structure |
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| Formula |
C10H7ClN2O3
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| Molecular Weight |
238.63
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| Canonical SMILES |
Cn1c2ccccc2c(Cl)c([N+]([O-])=O)c1=O
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| InChI |
InChI=1S/C10H7ClN2O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,1H3
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| InChIKey |
KPDOVJBEKCRATD-UHFFFAOYSA-N
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| CAS |
79966-13-5
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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