PDB CCD ID: | JG2 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H23 N3 O3 |
InChI: | InChI=1S/C20H23N3O3/c24-20(25,14-8-2-1-4-10-16-11-5-3-6-12-16)19-23-22-18(26-19)17-13-7-9-15-21-17/h3,5-7,9,11-13,15,24-25H,1-2,4,8,10,14H2 |
InChIKey: | KSJFCWCEVWDLIS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | OC(O)(CCCCCCc1ccccc1)c2oc(nn2)c3ccccn3 | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)CCCCCCC(c2nnc(o2)c3ccccn3)(O)O | ACDLabs 12.01 | n3c(c1nnc(o1)C(O)(O)CCCCCCc2ccccc2)cccc3 |
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Name: | 7-phenyl-1-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]heptane-1,1-diol; 7-phenyl-1-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]heptan-1-one, bound form |
ZINC: | ZINC000098209045 |