6QO
(4-fluoranyl-3-oxidanyl-phenyl)-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone
Created: | 2016-06-06 |
Last modified: | 2016-12-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | (4-fluoranyl-3-oxidanyl-phenyl)-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone |
Systematic Name (OpenEye OEToolkits) | (4-fluoranyl-3-oxidanyl-phenyl)-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone |
Formula | C18 H11 F2 N O3 |
Molecular Weight | 327.282 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1cc(ccc1F)C(=O)c2cccc(n2)c3cccc(O)c3F |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(c(c(c1)O)F)c2cccc(n2)C(=O)c3ccc(c(c3)O)F |
Canonical SMILES | CACTVS | 3.385 | Oc1cc(ccc1F)C(=O)c2cccc(n2)c3cccc(O)c3F |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(c(c(c1)O)F)c2cccc(n2)C(=O)c3ccc(c(c3)O)F |
InChI | InChI | 1.03 | InChI=1S/C18H11F2NO3/c19-12-8-7-10(9-16(12)23)18(24)14-5-2-4-13(21-14)11-3-1-6-15(22)17(11)20/h1-9,22-23H |
InChIKey | InChI | 1.03 | MXIARVBICPPOCG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3949996 |
PubChem | 122707109 |
ChEMBL | CHEMBL3949996 |