PDB CCD ID: | LJ2 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H10 Br2 O |
InChI: | InChI=1S/C14H10Br2O/c15-12-8-11(9-13(16)14(12)17)7-6-10-4-2-1-3-5-10/h1-9,17H/b7-6+ |
InChIKey: | WMVYUPRIADVLTH-VOTSOKGWSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)\C=C\c2cc(c(c(c2)Br)O)Br | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br | CACTVS 3.341 | Oc1c(Br)cc(\C=C\c2ccccc2)cc1Br | ACDLabs 10.04 | Brc1cc(cc(Br)c1O)\C=C\c2ccccc2 | CACTVS 3.341 | Oc1c(Br)cc(C=Cc2ccccc2)cc1Br |
|
Name: | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol; 3,5-Dibromo-4-hydroxystilbene |
ChEMBL: | CHEMBL450995 |
DrugBank: | DB08101 |
ZINC: | ZINC000040836561 |