BioLiP

PDB

BioLiP

PDB CCD ID:

N4Q

Number of entries in BioLiP:

Chemical formula:

C22 H20 N2 O3

InChI:

InChI=1S/C22H20N2O3/c1-25-18-7-4-15(5-8-18)21-14-24-13-16(6-9-22(24)23-21)17-10-19(26-2)12-20(11-17)27-3/h4-14H,1-3H3

InChIKey:

IHJONSSVOHRQHD-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	COc1ccc(cc1)c2cn3cc(ccc3n2)c4cc(cc(c4)OC)OC
CACTVS 3.385	COc1ccc(cc1)c2cn3cc(ccc3n2)c4cc(OC)cc(OC)c4

Name:

6-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

ChEMBL:

CHEMBL4441577

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).