General Information of the Compound
| Compound ID |
CP0417658
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| Compound Name |
2-Amino-1-(4-methylthiophenyl)butane
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| Synonyms |
2-Amino-1-(4-methylthiophenyl)butane
634607-37-7
BDBM50310844
CHEMBL1078352
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| Structure |
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| Formula |
C11H17NS
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| Molecular Weight |
195.331
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| Canonical SMILES |
CCC(N)Cc1ccc(SC)cc1
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| InChI |
InChI=1S/C11H17NS/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7,10H,3,8,12H2,1-2H3
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| InChIKey |
DTEDVKORISMLCH-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
Protein ID: PT00871, Sodium-dependent serotonin transporter
Protein ID: PT00891, Sodium-dependent serotonin transporter
Clinical Information about the Compound