BioLiP

PDB

BioLiP

PDB CCD ID:

EQY

Number of entries in BioLiP:

Chemical formula:

C18 H11 F2 N5 O2

InChI:

InChI=1S/C18H11F2N5O2/c1-27-17(26)14-15(10-3-2-4-21-8-10)24-18-22-9-23-25(18)16(14)11-5-12(19)7-13(20)6-11/h2-9H,1H3

InChIKey:

JAAYKECCYHKXSC-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	COC(=O)c1c(nc2ncnn2c1c3cc(cc(c3)F)F)c4cccnc4
CACTVS 3.385	COC(=O)c1c(nc2ncnn2c1c3cc(F)cc(F)c3)c4cccnc4
ACDLabs 12.01	c2nc1nc(c(c(n1n2)c3cc(cc(c3)F)F)C(OC)=O)c4cccnc4

Name:

methyl 7-(3,5-difluorophenyl)-5-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

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).