General Information of the Compound
| Compound ID |
CP0497733
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| Compound Name |
1-Oxo-1,2-dihydro-6H-pyrrolo[3,2,1-de]acridine-2-carboxylic acid phenylamide
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| Structure |
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| Formula |
C22H16N2O2
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| Molecular Weight |
340.382
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| Canonical SMILES |
O=C(Nc1ccccc1)C1C(=O)N2c3c1cccc3Cc1ccccc21
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| InChI |
InChI=1S/C22H16N2O2/c25-21(23-16-9-2-1-3-10-16)19-17-11-6-8-15-13-14-7-4-5-12-18(14)24(20(15)17)22(19)26/h1-12,19H,13H2,(H,23,25)
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| InChIKey |
BXDMMGLLWOKUHH-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