General Information of the Compound
| Compound ID |
CP0553039
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| Compound Name |
N-(2-phenylpropyl)quinoxaline-2-carboxamide
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| Synonyms |
BDBM50197265
CHEMBL241699
N-(2-phenylpropyl)quinoxaline-2-carboxamide
SCHEMBL6083525
UWOAOBCILHACGX-UHFFFAOYSA-N
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| Structure |
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| Formula |
C18H17N3O
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| Molecular Weight |
291.354
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| Canonical SMILES |
CC(CNC(=O)c1cnc2ccccc2n1)c1ccccc1
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| InChI |
InChI=1S/C18H17N3O/c1-13(14-7-3-2-4-8-14)11-20-18(22)17-12-19-15-9-5-6-10-16(15)21-17/h2-10,12-13H,11H2,1H3,(H,20,22)
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| InChIKey |
UWOAOBCILHACGX-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
Clinical Information about the Compound