General Information of the Compound
| Compound ID |
CP0440779
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| Compound Name |
(2-amino-4,5-dimethylthiophen-3-yl)(thiophen-2-yl)methanone
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| Structure |
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| Formula |
C11H11NOS2
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| Molecular Weight |
237.349
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| Canonical SMILES |
Cc1sc(N)c(C(=O)c2cccs2)c1C
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| InChI |
InChI=1S/C11H11NOS2/c1-6-7(2)15-11(12)9(6)10(13)8-4-3-5-14-8/h3-5H,12H2,1-2H3
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| InChIKey |
ANFQRMBWHBVDIF-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