General Information of the Compound
| Compound ID |
CP0401919
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| Compound Name |
2-{2,10-dioxo-1,3,9-triazatricyclo[6.5.1.0^{4,14}]tetradeca-4(14),5,7-trien-3-yl}-N-[(4R)-3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-6'-yl]acetamide
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| Structure |
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| Formula |
C25H24N6O5
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| Molecular Weight |
488.504
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4cccc5NC(=O)CCCn(c45)c3=O)cc2C1
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| InChI |
InChI=1S/C25H24N6O5/c1-29-23(35)28-22(34)25(29)11-14-7-8-16(10-15(14)12-25)26-20(33)13-31-18-5-2-4-17-21(18)30(24(31)36)9-3-6-19(32)27-17/h2,4-5,7-8,10H,3,6,9,11-13H2,1H3,(H,26,33)(H,27,32)(H,28,34,35)/t25-/m1/s1
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| InChIKey |
KEAKEOFPVQMZEM-RUZDIDTESA-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