General Information of the Compound
| Compound ID |
CP0155467
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| Compound Name |
2-[3-(3-methoxyphenyl)phenyl]-2-pyridin-4-yl-5H-1,3-thiazol-4-amine
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| Structure |
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| Formula |
C21H19N3OS
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| Molecular Weight |
361.47
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| Canonical SMILES |
COc1cccc(c1)-c1cccc(c1)C1(SCC(N)=N1)c1ccncc1
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| InChI |
InChI=1S/C21H19N3OS/c1-25-19-7-3-5-16(13-19)15-4-2-6-18(12-15)21(24-20(22)14-26-21)17-8-10-23-11-9-17/h2-13H,14H2,1H3,(H2,22,24)
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| InChIKey |
PEXWMBKSLYMVGI-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