General Information of the Compound
| Compound ID |
CP0450381
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| Compound Name |
2-(2-Bromophenylthio)-N,N-dimethylethanamine
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| Synonyms |
1222866-87-6
2-(2-Bromophenylthio)-N,N-dimethylethanamine
BDBM50307491
CHEMBL610515
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| Structure |
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| Formula |
C10H14BrNS
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| Molecular Weight |
260.2
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| Canonical SMILES |
CN(C)CCSc1ccccc1Br
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| InChI |
InChI=1S/C10H14BrNS/c1-12(2)7-8-13-10-6-4-3-5-9(10)11/h3-6H,7-8H2,1-2H3
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| InChIKey |
WXAWOWHEHSIUMN-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
Clinical Information about the Compound