PDB CCD ID: | RE2 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C14 H14 O3 | ||||||||
InChI: | InChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2 | ||||||||
InChIKey: | HITJFUSPLYBJPE-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol; Dihydroresveratrol | ||||||||
ChEMBL: | CHEMBL111234 | ||||||||
DrugBank: | DB08466 | ||||||||
ZINC: | ZINC000000899123 |