General Information of the Compound
| Compound ID |
CP0509917
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid ((S)-2-amino-1-phenyl-ethyl)-amide
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| Structure |
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| Formula |
C24H21N3O
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| Molecular Weight |
367.452
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| Canonical SMILES |
NC[C@@H](NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H21N3O/c25-16-23(18-11-5-2-6-12-18)27-24(28)20-15-22(17-9-3-1-4-10-17)26-21-14-8-7-13-19(20)21/h1-15,23H,16,25H2,(H,27,28)/t23-/m1/s1
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| InChIKey |
WAYHLMCBGBNUES-HSZRJFAPSA-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