BioLiP

PDB

BioLiP

PDB CCD ID:

XNK

Number of entries in BioLiP:

Chemical formula:

C14 H11 F N4 O2

InChI:

InChI=1S/C14H11FN4O2/c15-10-4-3-9(12(20)6-10)7-17-13-11(2-1-5-16-13)14-18-8-21-19-14/h1-6,8,20H,7H2,(H,16,17)

InChIKey:

PKBBIWJHJGYQOB-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	Fc1ccc(CNc2ncccc2c2ncon2)c(O)c1
CACTVS 3.385	Oc1cc(F)ccc1CNc2ncccc2c3nocn3
OpenEye OEToolkits 2.0.7	c1cc(c(nc1)NCc2ccc(cc2O)F)c3ncon3

Name:

5-fluoro-2-({[(3M)-3-(1,2,4-oxadiazol-3-yl)pyridin-2-yl]amino}methyl)phenol

ChEMBL:

CHEMBL5399563

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).