PDB CCD ID: | WOI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H13 F N2 O2 S |
InChI: | InChI=1S/C18H13FN2O2S/c1-11-15(18(22)23)17(24-14-9-7-13(19)8-10-14)21-16(20-11)12-5-3-2-4-6-12/h2-10H,1H3,(H,22,23) |
InChIKey: | RJHSLHDWIDVZDR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(c(nc(n1)c2ccccc2)Sc3ccc(cc3)F)C(=O)O | CACTVS 3.385 | Cc1nc(nc(Sc2ccc(F)cc2)c1C(O)=O)c3ccccc3 | ACDLabs 12.01 | Fc1ccc(cc1)Sc1nc(nc(C)c1C(=O)O)c1ccccc1 |
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Name: | 4-[(4-fluorophenyl)sulfanyl]-6-methyl-2-phenylpyrimidine-5-carboxylic acid |