SEQ2FUN

BioLiP

PDB CCD ID: 97W
Number of entries in BioLiP: 1
Chemical formula: C10 H6 F3 N O
InChI: InChI=1S/C10H6F3NO/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15/h1-5H,(H,14,15)
InChIKey: OWPLFJSQLPTCHS-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1cc2c(ccnc2cc1C(F)(F)F)O
CACTVS 3.385Oc1ccnc2cc(ccc12)C(F)(F)F
Name:7-(trifluoromethyl)quinolin-4-ol
ChEMBL: CHEMBL1335144
ZINC: ZINC000008577701
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).