BioLiP

PDB

BioLiP

PDB CCD ID:

F80

Number of entries in BioLiP:

Chemical formula:

C19 H25 N5 O

InChI:

InChI=1S/C19H25N5O/c1-13-11-18(20-2)24-19(22-13)23-15-6-7-17(25-3)16(12-15)14-5-4-9-21-10-8-14/h6-8,11-12,21H,4-5,9-10H2,1-3H3,(H2,20,22,23,24)

InChIKey:

JOHUZOVWSNNWQZ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CNc1cc(C)nc(Nc2ccc(OC)c(c2)C3=CCNCCC3)n1
OpenEye OEToolkits 2.0.7	Cc1cc(nc(n1)Nc2ccc(c(c2)C3=CCNCCC3)OC)NC

Name:

N2-[4-methoxy-3-(2,3,4,7-tetrahydro-1H-azepin-5-yl)phenyl]-N4,6-dimethyl-pyrimidine-2,4-diamine

ChEMBL:

CHEMBL4741874

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).