PDB CCD ID: | PF4 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H18 N2 O2 S |
InChI: | InChI=1S/C21H18N2O2S/c1-24-16-9-5-14(6-10-16)19-20(15-7-11-17(25-2)12-8-15)23-21(22-19)18-4-3-13-26-18/h3-13H,1-2H3,(H,22,23) |
InChIKey: | XBMULXNXJLWLLD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | n2c(c(c1ccc(OC)cc1)nc2c3sccc3)c4ccc(OC)cc4 | CACTVS 3.341 | COc1ccc(cc1)c2[nH]c(nc2c3ccc(OC)cc3)c4sccc4 | OpenEye OEToolkits 1.5.0 | COc1ccc(cc1)c2c(nc([nH]2)c3cccs3)c4ccc(cc4)OC |
|
Name: | 4,5-bis(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazole |
ChEMBL: | CHEMBL1235237 |
DrugBank: | DB08383 |
ZINC: | ZINC000000860663 |