General Information of the Compound
| Compound ID |
CP0460452
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| Compound Name |
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide
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| Structure |
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| Formula |
C14H15N3OS
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| Molecular Weight |
273.361
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| Canonical SMILES |
O=C(Nc1nc(cs1)-c1ccccn1)C1CCCC1
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| InChI |
InChI=1S/C14H15N3OS/c18-13(10-5-1-2-6-10)17-14-16-12(9-19-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2,(H,16,17,18)
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| InChIKey |
BYRRVQLSJUPHPO-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