General Information of the Compound
| Compound ID |
CP0454315
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| Compound Name |
5-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-1,2-thiazole
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| Structure |
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| Formula |
C10H16N2S
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| Molecular Weight |
196.319
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| Canonical SMILES |
C[C@H]1CCCN1CCc1ccns1
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| InChI |
InChI=1S/C10H16N2S/c1-9-3-2-7-12(9)8-5-10-4-6-11-13-10/h4,6,9H,2-3,5,7-8H2,1H3/t9-/m0/s1
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| InChIKey |
BJLCRKGWWZSRIS-VIFPVBQESA-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