General Information of the Compound
| Compound ID |
CP0339667
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| Compound Name |
N-butyl-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C14H15FN2O2
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| Molecular Weight |
262.284
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| Canonical SMILES |
CCCCNC(=O)c1cc(on1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C14H15FN2O2/c1-2-3-8-16-14(18)12-9-13(19-17-12)10-4-6-11(15)7-5-10/h4-7,9H,2-3,8H2,1H3,(H,16,18)
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| InChIKey |
FHWLUAALWWOHQO-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: PT02791, Hypoxia-inducible factor 1-alpha
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic