General Information of the Compound
| Compound ID |
CP0532223
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| Compound Name |
N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]benzamide
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| Formula |
C31H33N5O3
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| Molecular Weight |
523.637
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| Canonical SMILES |
COc1cc2CCN(CCNC(=O)c3ccc(C)c(Nc4nccc(n4)-c4ccccc4)c3)Cc2cc1OC
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| InChI |
InChI=1S/C31H33N5O3/c1-21-9-10-24(17-27(21)35-31-33-13-11-26(34-31)22-7-5-4-6-8-22)30(37)32-14-16-36-15-12-23-18-28(38-2)29(39-3)19-25(23)20-36/h4-11,13,17-19H,12,14-16,20H2,1-3H3,(H,32,37)(H,33,34,35)
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| InChIKey |
BLZPFPHYWPQEKO-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