General Information of the Compound
| Compound ID |
CP0558304
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| Compound Name |
6-bromo-3-methyl-2-phenyl-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide
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| Formula |
C24H20BrN3O
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| Molecular Weight |
446.348
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| Canonical SMILES |
Cc1c(nc2ccc(Br)cc2c1C(=O)NCCc1ccccn1)-c1ccccc1
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| InChI |
InChI=1S/C24H20BrN3O/c1-16-22(24(29)27-14-12-19-9-5-6-13-26-19)20-15-18(25)10-11-21(20)28-23(16)17-7-3-2-4-8-17/h2-11,13,15H,12,14H2,1H3,(H,27,29)
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| InChIKey |
CZDWSTNONBAKEY-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