General Information of the Compound
| Compound ID |
CP0454317
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| Compound Name |
5-(2-pyrrolidin-1-ylethyl)-1,2-thiazole
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| Synonyms |
5-(2-(pyrrolidin-1-yl)ethyl)isothiazole
CHEMBL272131
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| Structure |
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| Formula |
C9H14N2S
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| Molecular Weight |
182.292
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| Canonical SMILES |
C(Cc1ccns1)N1CCCC1
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| InChI |
InChI=1S/C9H14N2S/c1-2-7-11(6-1)8-4-9-3-5-10-12-9/h3,5H,1-2,4,6-8H2
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| InChIKey |
GRXWPIZSBSTAQX-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