General Information of the Compound
| Compound ID |
CP0458603
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| Compound Name |
2-(7-fluoro-2-phenylindol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C22H18FN3O
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| Molecular Weight |
359.404
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| Canonical SMILES |
Fc1cccc2cc(-c3ccccc3)n(CC(=O)NCc3ccccn3)c12
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| InChI |
InChI=1S/C22H18FN3O/c23-19-11-6-9-17-13-20(16-7-2-1-3-8-16)26(22(17)19)15-21(27)25-14-18-10-4-5-12-24-18/h1-13H,14-15H2,(H,25,27)
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| InChIKey |
IETYBEPYBOFTIR-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: PT00934, High affinity nerve growth factor receptor
Protein ID: PT00936, NT-3 growth factor receptor