General Information of the Compound
| Compound ID |
CP0531428
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| Compound Name |
N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[[4-(2-hydroxyphenyl)pyrimidin-2-yl]amino]-4-methylbenzamide
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| Formula |
C31H33N5O4
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| Molecular Weight |
539.636
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| Canonical SMILES |
COc1cc2CCN(CCNC(=O)c3ccc(C)c(Nc4nccc(n4)-c4ccccc4O)c3)Cc2cc1OC
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| InChI |
InChI=1S/C31H33N5O4/c1-20-8-9-22(16-26(20)35-31-33-12-10-25(34-31)24-6-4-5-7-27(24)37)30(38)32-13-15-36-14-11-21-17-28(39-2)29(40-3)18-23(21)19-36/h4-10,12,16-18,37H,11,13-15,19H2,1-3H3,(H,32,38)(H,33,34,35)
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| InChIKey |
FFPDKFRRKZGDQI-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