General Information of the Compound
Compound ID |
CP0452313
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Compound Name |
2-N-Cyclopropylamino-1-(4-methylthiophenyl)butane
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Synonyms |
2-N-Cyclopropylamino-1-(4-methylthiophenyl)butane
CHEMBL1078818
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Structure |
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Formula |
C14H21NS
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Molecular Weight |
235.396
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Canonical SMILES |
CCC(Cc1ccc(SC)cc1)NC1CC1
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InChI |
InChI=1S/C14H21NS/c1-3-12(15-13-6-7-13)10-11-4-8-14(16-2)9-5-11/h4-5,8-9,12-13,15H,3,6-7,10H2,1-2H3
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InChIKey |
WWIGSCWWTFIJCJ-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
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
Cell Viability or Cytotoxicity Assay
Cell Line ID | Cell Line Name | Cell Line Organism | |
CL000004 | SH-SY5Y | Homo sapiens (Human) | 1 |
1 |
EC50 > 10000000 nM
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CL000006 | HEK293 | Homo sapiens (Human) | 1 |
1 |
EC50 = 10715.19 nM
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Clinical Information about the Compound