General Information of the Compound
| Compound ID |
CP0530653
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| Compound Name |
7-(4-fluorobenzyl)-6,9-dihydroxy-5-methoxy-6,7-dihydropyrrolo[3,4-g]quinolin-8-one
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| Structure |
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| Formula |
C19H15FN2O4
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| Molecular Weight |
354.337
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| Canonical SMILES |
COc1c2C(O)N(Cc3ccc(F)cc3)C(=O)c2c(O)c2ncccc12
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| InChI |
InChI=1S/C19H15FN2O4/c1-26-17-12-3-2-8-21-15(12)16(23)13-14(17)19(25)22(18(13)24)9-10-4-6-11(20)7-5-10/h2-8,19,23,25H,9H2,1H3
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| InChIKey |
OMYDADTZOQJGJY-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