BioLiP

PDB

BioLiP

PDB CCD ID:

EJR

Number of entries in BioLiP:

Chemical formula:

C20 H17 F N6 O

InChI:

InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5,7,10-11H,6,8-9H2,1H3,(H,23,24)

InChIKey:

XLIBABIFOBYHSV-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	Cc1c(cccn1)c2cnc(n3c2nnc3)NCc4c(ccc5c4CCO5)F
CACTVS 3.385	Cc1ncccc1c2cnc(NCc3c(F)ccc4OCCc34)n5cnnc25

Name:

N-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

ChEMBL:

CHEMBL4755618

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).