PDB CCD ID: | F4P |
Number of entries in BioLiP: | 3 |
Chemical formula: | C20 H19 F2 N5 O |
InChI: | InChI=1S/C20H19F2N5O/c21-17-5-1-15(2-6-17)19(16-3-7-18(22)8-4-16)25-9-11-26(12-10-25)20(28)27-14-23-13-24-27/h1-8,13-14,19H,9-12H2 |
InChIKey: | UIOVHJYJUUSVIG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 11.02 | O=C(N3CCN(C(c1ccc(F)cc1)c2ccc(F)cc2)CC3)n4ncnc4 | OpenEye OEToolkits 1.7.0 | c1cc(ccc1C(c2ccc(cc2)F)N3CCN(CC3)C(=O)n4cncn4)F | CACTVS 3.352 | Fc1ccc(cc1)C(N2CCN(CC2)C(=O)n3cncn3)c4ccc(F)cc4 |
|
Name: | 1-[bis(4-fluorophenyl)methyl]-4-(1H-1,2,4-triazol-1-ylcarbonyl)piperazine |
ChEMBL: | CHEMBL1232635 |
ZINC: | ZINC000058650815 |