BioLiP

PDB

BioLiP

PDB CCD ID:

CJL

Number of entries in BioLiP:

Chemical formula:

C14 H22 N6 O

InChI:

InChI=1S/C14H22N6O/c15-14-17-12(16-10-1-2-10)7-13(18-14)20-5-3-19(4-6-20)11-8-21-9-11/h7,10-11H,1-6,8-9H2,(H3,15,16,17,18)

InChIKey:

ZGLBWQVKOMHGIB-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	c1c(nc(nc1N2CCN(CC2)C3COC3)N)NC4CC4
CACTVS 3.385	Nc1nc(NC2CC2)cc(n1)N3CCN(CC3)C4COC4

Name:

N4-cyclopropyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine

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).