General Information of the Compound
| Compound ID |
CP0490376
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| Compound Name |
N-[3-[(2-phenylquinolin-4-yl)amino]phenyl]acetamide
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| Structure |
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| Formula |
C23H19N3O
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| Molecular Weight |
353.425
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| Canonical SMILES |
CC(=O)Nc1cccc(Nc2cc(nc3ccccc23)-c2ccccc2)c1
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| InChI |
InChI=1S/C23H19N3O/c1-16(27)24-18-10-7-11-19(14-18)25-23-15-22(17-8-3-2-4-9-17)26-21-13-6-5-12-20(21)23/h2-15H,1H3,(H,24,27)(H,25,26)
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| InChIKey |
MNCWMFWUVKUNLT-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
Protein ID: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2
Protein ID: PT02516, Multidrug resistance-associated protein 1