General Information of the Compound
| Compound ID |
CP0457073
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| Compound Name |
1-Oxo-1,2-dihydro-6H-pyrrolo[3,2,1-de]acridine-2-carboxylic acid (6-methyl-pyridin-2-yl)-amide
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| Structure |
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| Formula |
C22H17N3O2
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| Molecular Weight |
355.397
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| Canonical SMILES |
Cc1cccc(NC(=O)C2C(=O)N3c4c2cccc4Cc2ccccc32)n1
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| InChI |
InChI=1S/C22H17N3O2/c1-13-6-4-11-18(23-13)24-21(26)19-16-9-5-8-15-12-14-7-2-3-10-17(14)25(20(15)16)22(19)27/h2-11,19H,12H2,1H3,(H,23,24,26)
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| InChIKey |
HSCLGBUAHNYJAN-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