General Information of the Compound
| Compound ID |
CP0240274
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| Compound Name |
2-(furan-2-yl)-2-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethanol
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| Structure |
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| Formula |
C16H16N2O2S
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| Molecular Weight |
300.383
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| Canonical SMILES |
OCC(NCc1ccc(cc1)-c1nccs1)c1ccco1
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| InChI |
InChI=1S/C16H16N2O2S/c19-11-14(15-2-1-8-20-15)18-10-12-3-5-13(6-4-12)16-17-7-9-21-16/h1-9,14,18-19H,10-11H2
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| InChIKey |
BTYLXUXKLULRIQ-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