General Information of the Compound
| Compound ID |
CP0424641
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| Compound Name |
1-Oxo-1,2-dihydro-6H-pyrrolo[3,2,1-de]acridine-2-carboxylic acid (3-methyl-isothiazol-5-yl)-amide
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| Structure |
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| Formula |
C20H15N3O2S
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| Molecular Weight |
361.426
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| Canonical SMILES |
Cc1cc(NC(=O)C2C(=O)N3c4c2cccc4Cc2ccccc32)sn1
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| InChI |
InChI=1S/C20H15N3O2S/c1-11-9-16(26-22-11)21-19(24)17-14-7-4-6-13-10-12-5-2-3-8-15(12)23(18(13)14)20(17)25/h2-9,17H,10H2,1H3,(H,21,24)
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| InChIKey |
DZYHKOIYXBPCOS-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