| PDB CCD ID: | XR6 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C22 H22 F3 N5 O2 |
| InChI: | InChI=1S/C22H22F3N5O2/c1-16-26-28-30(27-16)15-18-14-19(22(23,24)25)10-8-17(18)9-11-21(31)29(2)12-13-32-20-6-4-3-5-7-20/h3-11,14H,12-13,15H2,1-2H3 |
| InChIKey: | QJWDIKALSPGBCU-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | Cc1nnn(n1)Cc2cc(ccc2/C=C/C(=O)N(C)CCOc3ccccc3)C(F)(F)F | | OpenEye OEToolkits 2.0.7 | Cc1nnn(n1)Cc2cc(ccc2C=CC(=O)N(C)CCOc3ccccc3)C(F)(F)F | | CACTVS 3.385 | CN(CCOc1ccccc1)C(=O)C=Cc2ccc(cc2Cn3nnc(C)n3)C(F)(F)F | | ACDLabs 12.01 | FC(F)(F)c1cc(Cn2nc(C)nn2)c(cc1)/C=C/C(=O)N(C)CCOc1ccccc1 | | CACTVS 3.385 | CN(CCOc1ccccc1)C(=O)/C=C/c2ccc(cc2Cn3nnc(C)n3)C(F)(F)F |
|
| Name: | (2E)-N-methyl-3-{2-[(5-methyl-2H-tetrazol-2-yl)methyl]-4-(trifluoromethyl)phenyl}-N-(2-phenoxyethyl)prop-2-enamide |