General Information of the Compound
Compound ID |
CP0452684
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Compound Name |
ethyl 2-[3-[(2-fluorobenzoyl)amino]phenyl]-4-[4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazole-5-carboxylate
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Structure |
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Formula |
C30H30FN5O3S
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Molecular Weight |
559.667
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Canonical SMILES |
CCOC(=O)c1sc(nc1Nc1ccc(cc1)N1CCN(C)CC1)-c1cccc(NC(=O)c2ccccc2F)c1
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InChI |
InChI=1S/C30H30FN5O3S/c1-3-39-30(38)26-27(32-21-11-13-23(14-12-21)36-17-15-35(2)16-18-36)34-29(40-26)20-7-6-8-22(19-20)33-28(37)24-9-4-5-10-25(24)31/h4-14,19,32H,3,15-18H2,1-2H3,(H,33,37)
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InChIKey |
NLAPSTCWOCAKOT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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