SEQ2FUN

BioLiP

PDB CCD ID: BZQ
Number of entries in BioLiP: 3
Chemical formula: C13 H10 O
InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1ccc(cc1)C(=O)c2ccccc2
ACDLabs 10.04
CACTVS 3.341
O=C(c1ccccc1)c2ccccc2
Name:DIPHENYLMETHANONE;
BENZENE, BENZOYL-;
BENZOPHENONE (8CI);
BENZOYLBENZENE;
DIPHENYL KETONE;
KETONE, DIPHENYL;
METHANONE, DIPHENYL- (9CI);
PHENYL KETONE;
WLN: RVR
ChEMBL: CHEMBL90039
DrugBank: DB01878
ZINC: ZINC000000968233

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).