General Information of the Compound
| Compound ID |
CP0336048
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| Compound Name |
1-methoxy-10H-acridin-9-one
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| Structure |
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| Formula |
C14H11NO2
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| Molecular Weight |
225.247
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| Canonical SMILES |
COc1cccc2[nH]c3ccccc3c(=O)c12
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| InChI |
InChI=1S/C14H11NO2/c1-17-12-8-4-7-11-13(12)14(16)9-5-2-3-6-10(9)15-11/h2-8H,1H3,(H,15,16)
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| InChIKey |
NSKBTSFWBPFPMI-UHFFFAOYSA-N
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| CAS |
6950-01-2
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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: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2
Protein ID: PT06109, Geminin