PDB CCD ID: | ZHM |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H19 Br2 N5 O |
InChI: | InChI=1S/C19H19Br2N5O/c1-12-19(26(25-24-12)14-7-9-22-10-8-14)16-3-2-4-18(23-16)27-17-11-13(20)5-6-15(17)21/h2-6,11,14,22H,7-10H2,1H3 |
InChIKey: | ONGSSQIENWXPHP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1nnn(C2CCNCC2)c1c3cccc(Oc4cc(Br)ccc4Br)n3 | OpenEye OEToolkits 2.0.7 | Cc1c(n(nn1)C2CCNCC2)c3cccc(n3)Oc4cc(ccc4Br)Br | ACDLabs 12.01 | Brc1cc(Oc2cccc(n2)c2c(C)nnn2C2CCNCC2)c(Br)cc1 |
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Name: | 2-(2,5-dibromophenoxy)-6-[4-methyl-1-(piperidin-4-yl)-1H-1,2,3-triazol-5-yl]pyridine |
ChEMBL: | CHEMBL5094520 |