General Information of the Compound
| Compound ID |
CP0916168
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| Compound Name |
3-amino-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide
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| Structure |
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| Formula |
C25H23N3O
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| Molecular Weight |
381.479
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| Canonical SMILES |
CCC(NC(=O)c1c(N)c(-c2ccccc2)nc2ccccc12)c1ccccc1
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| InChI |
InChI=1S/C25H23N3O/c1-2-20(17-11-5-3-6-12-17)28-25(29)22-19-15-9-10-16-21(19)27-24(23(22)26)18-13-7-4-8-14-18/h3-16,20H,2,26H2,1H3,(H,28,29)
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| InChIKey |
WHYVQTNGHLVEHF-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