PDB CCD ID: | N5Z |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H15 F N2 |
InChI: | InChI=1S/C18H15FN2/c19-18-9-7-17(8-10-18)16-5-3-15(4-6-16)2-1-12-21-13-11-20-14-21/h1-11,13-14H,12H2/b2-1+ |
InChIKey: | RYROXALRVYKQQD-OWOJBTEDSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Fc1ccc(cc1)c2ccc(\C=C\Cn3ccnc3)cc2 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1/C=C/Cn2ccnc2)c3ccc(cc3)F | CACTVS 3.385 | Fc1ccc(cc1)c2ccc(C=CCn3ccnc3)cc2 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C=CCn2ccnc2)c3ccc(cc3)F |
|
Name: | 1-[(~{E})-3-[4-(4-fluorophenyl)phenyl]prop-2-enyl]imidazole |