General Information of the Compound
| Compound ID |
CP0476140
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| Compound Name |
2-[4-(3-Dimethylamino-propyl)piperazin-1-yl]-N-{3-[4-(4-isopropyl-pheny)-2-oxo-6-pro-pargyloxy-2H-quinazolin-1-ylmethyl]-phenyl}-acetamide
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| Structure |
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| Formula |
C38H46N6O3
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| Molecular Weight |
634.825
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| Canonical SMILES |
CC(C)c1ccc(cc1)-c1nc(=O)n(Cc2cccc(NC(=O)CN3CCN(CCCN(C)C)CC3)c2)c2ccc(OCC#C)cc12
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| InChI |
InChI=1S/C38H46N6O3/c1-6-23-47-33-15-16-35-34(25-33)37(31-13-11-30(12-14-31)28(2)3)40-38(46)44(35)26-29-9-7-10-32(24-29)39-36(45)27-43-21-19-42(20-22-43)18-8-17-41(4)5/h1,7,9-16,24-25,28H,8,17-23,26-27H2,2-5H3,(H,39,45)
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| InChIKey |
YDHUDLMYUSWZCX-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