General Information of the Compound
| Compound ID |
CP0928989
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| Compound Name |
2-(piperazin-1-yl)-8-(thiophen-2-yl)quinoline
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| Structure |
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| Formula |
C17H17N3S
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| Molecular Weight |
295.411
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| Canonical SMILES |
c1csc(-c2cccc3ccc(N4CCNCC4)nc23)c1
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| InChI |
InChI=1S/C17H17N3S/c1-3-13-6-7-16(20-10-8-18-9-11-20)19-17(13)14(4-1)15-5-2-12-21-15/h1-7,12,18H,8-11H2
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| InChIKey |
SLYWAVTYQHNNRI-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