General Information of the Compound
| Compound ID |
CP0408619
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| Compound Name |
6-(4-chlorophenyl)-3-{2-[(4-phenylpiperazin-1-yl)methyl]-1-benzothien-5-yl}thieno[3,2-d]pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C31H25ClN4OS2
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| Molecular Weight |
569.155
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| Canonical SMILES |
Clc1ccc(cc1)-c1cc2ncn(-c3ccc4sc(CN5CCN(CC5)c5ccccc5)cc4c3)c(=O)c2s1
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| InChI |
InChI=1S/C31H25ClN4OS2/c32-23-8-6-21(7-9-23)29-18-27-30(39-29)31(37)36(20-33-27)25-10-11-28-22(16-25)17-26(38-28)19-34-12-14-35(15-13-34)24-4-2-1-3-5-24/h1-11,16-18,20H,12-15,19H2
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| InChIKey |
QOIDPHCDTNXCDA-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