SEQ2FUN

BioLiP

PDB CCD ID: 7L4
Number of entries in BioLiP: 1
Chemical formula: C15 H11 N O
InChI: InChI=1S/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17)
InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.352Oc1cc(nc2ccccc12)c3ccccc3
OpenEye OEToolkits 1.6.1c1ccc(cc1)c2cc(c3ccccc3n2)O
Name:2-PHENYLQUINOLIN-4-OL
ChEMBL: CHEMBL277148
ZINC: ZINC000008578607
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).