General Information of the Compound
| Compound ID |
CP0484101
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| Compound Name |
ethyl 2-(3-benzamidophenyl)-4-[4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazole-5-carboxylate
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| Structure |
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| Formula |
C30H31N5O3S
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| Molecular Weight |
541.677
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| Canonical SMILES |
CCOC(=O)c1sc(nc1Nc1ccc(cc1)N1CCN(C)CC1)-c1cccc(NC(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C30H31N5O3S/c1-3-38-30(37)26-27(31-23-12-14-25(15-13-23)35-18-16-34(2)17-19-35)33-29(39-26)22-10-7-11-24(20-22)32-28(36)21-8-5-4-6-9-21/h4-15,20,31H,3,16-19H2,1-2H3,(H,32,36)
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| InChIKey |
BWRJRZINJGQDBW-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