General Information of the Compound
| Compound ID |
CP0341721
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| Compound Name |
2-Amino-N-[6-(2-amino-acetylamino)-9,10-dioxo-9,10-dihydro-anthracen-2-yl]-acetamide
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| Structure |
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| Formula |
C18H16N4O4
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| Molecular Weight |
352.35
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| Canonical SMILES |
NCC(=O)Nc1ccc2C(=O)c3cc(NC(=O)CN)ccc3C(=O)c2c1
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| InChI |
InChI=1S/C18H16N4O4/c19-7-15(23)21-9-1-3-11-13(5-9)18(26)12-4-2-10(22-16(24)8-20)6-14(12)17(11)25/h1-6H,7-8,19-20H2,(H,21,23)(H,22,24)
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| InChIKey |
BPBFDGSXCLVKHI-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