General Information of the Compound
| Compound ID |
CP0435408
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| Compound Name |
4-[6-Methoxy-7-(2-morpholin-4-yl-ethoxy)-quinazolin-4-yl]-piperazine-1-carbothioic acid (4-cyano-phenyl)-amide
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| Structure |
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| Formula |
C27H31N7O3S
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| Molecular Weight |
533.658
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| Canonical SMILES |
COc1cc2c(ncnc2cc1OCCN1CCOCC1)N1CCN(CC1)C(=S)Nc1ccc(cc1)C#N
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| InChI |
InChI=1S/C27H31N7O3S/c1-35-24-16-22-23(17-25(24)37-15-12-32-10-13-36-14-11-32)29-19-30-26(22)33-6-8-34(9-7-33)27(38)31-21-4-2-20(18-28)3-5-21/h2-5,16-17,19H,6-15H2,1H3,(H,31,38)
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| InChIKey |
HJBLGKPVEGNNOC-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