General Information of the Compound
| Compound ID |
CP0920311
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| Compound Name |
1-Oxo-1,2-dihydro-6H-pyrrolo[3,2,1-de]acridine-2-carboxylic acid (4H-pyrazol-3-yl)-amide
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| Structure |
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| Formula |
C19H14N4O2
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| Molecular Weight |
330.347
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| Canonical SMILES |
O=C(NC1=NN=CC1)C1C(=O)N2c3ccccc3Cc3cccc1c32
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| InChI |
InChI=1S/C19H14N4O2/c24-18(21-15-8-9-20-22-15)16-13-6-3-5-12-10-11-4-1-2-7-14(11)23(17(12)13)19(16)25/h1-7,9,16H,8,10H2,(H,21,22,24)
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| InChIKey |
PNMIMCVHZJJGBT-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