| PDB CCD ID: | 6UH |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H16 F3 N3 O2 |
| InChI: | InChI=1S/C19H16F3N3O2/c1-12-16(17(25-27-12)13-7-3-2-4-8-13)24-18(26)23-11-14-9-5-6-10-15(14)19(20,21)22/h2-10H,11H2,1H3,(H2,23,24,26) |
| InChIKey: | JOPADRLBMVFGBD-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.5 | Cc1c(c(no1)c2ccccc2)NC(=O)NCc3ccccc3C(F)(F)F | | CACTVS 3.385 | Cc1onc(c1NC(=O)NCc2ccccc2C(F)(F)F)c3ccccc3 |
|
| Name: | 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea |
| ZINC: | ZINC000584905072 |
zhanggroup.org