General Information of the Compound
| Compound ID |
CP0377023
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| Compound Name |
2-Amino-1-(4-ethylthiophenyl)butane
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| Synonyms |
1204749-31-4
2-Amino-1-(4-ethylthiophenyl)butane
BDBM50310840
CHEMBL1077883
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| Structure |
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| Formula |
C12H19NS
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| Molecular Weight |
209.358
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| Canonical SMILES |
CCSc1ccc(CC(N)CC)cc1
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| InChI |
InChI=1S/C12H19NS/c1-3-11(13)9-10-5-7-12(8-6-10)14-4-2/h5-8,11H,3-4,9,13H2,1-2H3
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| InChIKey |
PCPVEGXNPCSDGS-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