General Information of the Compound
| Compound ID |
CP0385615
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| Compound Name |
7-chloranyl-4-piperazin-1-yl-quinoline
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| Structure |
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| Formula |
C13H14ClN3
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| Molecular Weight |
247.729
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| Canonical SMILES |
Clc1ccc2c(ccnc2c1)N1CCNCC1
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| InChI |
InChI=1S/C13H14ClN3/c14-10-1-2-11-12(9-10)16-4-3-13(11)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
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| InChIKey |
DNXNPMDUDGUXOB-UHFFFAOYSA-N
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| CAS |
837-52-5
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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