General Information of the Compound
| Compound ID |
CP0485882
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| Compound Name |
2-pyrrolidin-1-yl-N-[6-(2-pyrrolidin-1-yl-acetylamino)-acridin-3-yl]-acetamide
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| Structure |
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| Formula |
C25H29N5O2
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| Molecular Weight |
431.54
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| Canonical SMILES |
O=C(CN1CCCC1)Nc1ccc2cc3ccc(NC(=O)CN4CCCC4)cc3nc2c1
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| InChI |
InChI=1S/C25H29N5O2/c31-24(16-29-9-1-2-10-29)26-20-7-5-18-13-19-6-8-21(15-23(19)28-22(18)14-20)27-25(32)17-30-11-3-4-12-30/h5-8,13-15H,1-4,9-12,16-17H2,(H,26,31)(H,27,32)
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| InChIKey |
RGHKPLRVHYUFND-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