BioLiP

PDB

BioLiP

PDB CCD ID:

R60

Number of entries in BioLiP:

Chemical formula:

C11 H10 F N O2

InChI:

InChI=1S/C11H10FNO2/c1-13(2)11(14)9-6-7-4-3-5-8(12)10(7)15-9/h3-6H,1-2H3

InChIKey:

ASMPIWMZHMGTON-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CN(C)C(=O)c1oc2c(F)cccc2c1
OpenEye OEToolkits 2.0.7	CN(C)C(=O)c1cc2cccc(c2o1)F

Name:

7-fluoranyl-~{N},~{N}-dimethyl-1-benzofuran-2-carboxamide

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).