General Information of the Compound
| Compound ID |
CP0380651
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| Compound Name |
3-(Biphenyl-4-ylmethyl-hydroxy-amino)-1-thiophen-3-yl-propenone
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| Structure |
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| Formula |
C20H17NO2S
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| Molecular Weight |
335.428
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| Canonical SMILES |
ON(Cc1ccc(cc1)-c1ccccc1)\C=C/C(=O)c1ccsc1
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| InChI |
InChI=1S/C20H17NO2S/c22-20(19-11-13-24-15-19)10-12-21(23)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,15,23H,14H2/b12-10-
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| InChIKey |
UDTOXMMABUCTTR-BENRWUELSA-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