PDB CCD ID: | 0YV |
Number of entries in BioLiP: | 2 |
Chemical formula: | C26 H22 Br2 N2 |
InChI: | InChI=1S/C26H22Br2N2/c27-25-15-21(13-23(17-25)8-10-29)6-4-19-2-1-3-20(12-19)5-7-22-14-24(9-11-30)18-26(28)16-22/h1-3,12-18H,8-11,29-30H2 |
InChIKey: | JSVQCKAPBSOZCB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | NCCc1cc(Br)cc(c1)C#Cc2cccc(c2)C#Cc3cc(Br)cc(CCN)c3 | OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)C#Cc2cc(cc(c2)Br)CCN)C#Cc3cc(cc(c3)Br)CCN | ACDLabs 12.01 | Brc3cc(C#Cc2cccc(C#Cc1cc(cc(Br)c1)CCN)c2)cc(c3)CCN |
|
Name: | 2,2'-{benzene-1,3-diylbis[ethyne-2,1-diyl(5-bromobenzene-3,1-diyl)]}diethanamine |
ChEMBL: | CHEMBL484085 |
ZINC: | ZINC000043178727 |