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BioLiP

PDB CCD ID: 0OO
Number of entries in BioLiP: 1
Chemical formula: C13 H12 O2
InChI: InChI=1S/C13H12O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9,14H,10H2
InChIKey: KGANAERDZBAECK-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1ccc(cc1)Oc2cccc(c2)CO
ACDLabs 12.01O(c1ccccc1)c2cc(ccc2)CO
CACTVS 3.370OCc1cccc(Oc2ccccc2)c1
Name:(3-phenoxyphenyl)methanol
ChEMBL: CHEMBL1869836
ZINC: ZINC000000391848
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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