General Information of the Compound
| Compound ID |
CP0462006
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| Compound Name |
2-[3-(3-benzyl-4-oxophthalazin-1-yl)-2-methylindol-1-yl]acetamide
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| Structure |
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| Formula |
C26H22N4O2
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| Molecular Weight |
422.488
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| Canonical SMILES |
Cc1c(-c2nn(Cc3ccccc3)c(=O)c3ccccc23)c2ccccc2n1CC(N)=O
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| InChI |
InChI=1S/C26H22N4O2/c1-17-24(21-13-7-8-14-22(21)29(17)16-23(27)31)25-19-11-5-6-12-20(19)26(32)30(28-25)15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H2,27,31)
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| InChIKey |
DEACCKDWGGULGI-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