General Information of the Compound
| Compound ID |
CP0418865
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| Compound Name |
7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine
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| Structure |
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| Formula |
C14H17ClN2
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| Molecular Weight |
248.757
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| Canonical SMILES |
CC(C)C(C)Nc1ccnc2cc(Cl)ccc12
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| InChI |
InChI=1S/C14H17ClN2/c1-9(2)10(3)17-13-6-7-16-14-8-11(15)4-5-12(13)14/h4-10H,1-3H3,(H,16,17)
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| InChIKey |
ZSBVDOWKCDSPBL-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