General Information of the Compound
| Compound ID |
CP0291140
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| Compound Name |
9,10-Dioxo-9,10-dihydro-anthracene-2,7-dicarboxylic acid bis-{[2-(2-amino-acetylamino)-ethyl]-amide}
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| Structure |
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| Formula |
C24H26N6O6
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| Molecular Weight |
494.508
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| Canonical SMILES |
NCC(=O)NCCNC(=O)c1ccc2C(=O)c3ccc(cc3C(=O)c2c1)C(=O)NCCNC(=O)CN
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| InChI |
InChI=1S/C24H26N6O6/c25-11-19(31)27-5-7-29-23(35)13-1-3-15-17(9-13)22(34)18-10-14(2-4-16(18)21(15)33)24(36)30-8-6-28-20(32)12-26/h1-4,9-10H,5-8,11-12,25-26H2,(H,27,31)(H,28,32)(H,29,35)(H,30,36)
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| InChIKey |
UACGXWNPXOERHI-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