General Information of the Compound
| Compound ID |
CP0486419
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| Compound Name |
6-methyl-8-chloro-1,2,5,6-tetrahydro pyrido[1,2-a]quinolin-3-one
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| Structure |
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| Formula |
C14H14ClNO
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| Molecular Weight |
247.725
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| Canonical SMILES |
CC1CC2=CC(=O)CCN2c2ccc(Cl)cc12
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| InChI |
InChI=1S/C14H14ClNO/c1-9-6-11-8-12(17)4-5-16(11)14-3-2-10(15)7-13(9)14/h2-3,7-9H,4-6H2,1H3
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| InChIKey |
UXLGYJWIWHMDNY-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