BioLiP

PDB

BioLiP

PDB CCD ID:

GQY

Number of entries in BioLiP:

Chemical formula:

C11 H16 N2 O2

InChI:

InChI=1S/C11H16N2O2/c1-14-11-8-9(2-3-10(11)12)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3

InChIKey:

BQTMHUUWYHEPNQ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385 OpenEye OEToolkits 2.0.6	COc1cc(ccc1N)N2CCOCC2

Name:

2-methoxy-4-morpholin-4-yl-aniline

ZINC:

ZINC000000393736

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).