PDB CCD ID: | 6D8 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C18 H17 F4 N3 O3 |
InChI: | InChI=1S/C18H17F4N3O3/c1-9(2)18(26,15-8-23-25-24-15)12-4-3-10-6-13(27-16(19)20)14(28-17(21)22)7-11(10)5-12/h3-9,16-17,26H,1-2H3,(H,23,24,25)/t18-/m0/s1 |
InChIKey: | ZBRAJOQFSNYJMF-SFHVURJKSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CC(C)[C](O)(c1ccc2cc(OC(F)F)c(OC(F)F)cc2c1)c3c[nH]nn3 | OpenEye OEToolkits 2.0.4 | CC(C)[C@](c1ccc2cc(c(cc2c1)OC(F)F)OC(F)F)(c3c[nH]nn3)O | CACTVS 3.385 | CC(C)[C@](O)(c1ccc2cc(OC(F)F)c(OC(F)F)cc2c1)c3c[nH]nn3 | ACDLabs 12.01 | c2c(c(cc3cc(C(c1cnnn1)(C(C)C)O)ccc23)OC(F)F)OC(F)F | OpenEye OEToolkits 2.0.4 | CC(C)C(c1ccc2cc(c(cc2c1)OC(F)F)OC(F)F)(c3c[nH]nn3)O |
|
Name: | VT-464; (1S)-1-[6,7-bis(difluoromethoxy)naphthalen-2-yl]-2-methyl-1-(2H-1,2,3-triazol-4-yl)propan-1-ol |
ChEMBL: | CHEMBL3264610 |
DrugBank: | DB12275 |
ZINC: | ZINC000139920592 |