BioLiP

PDB

BioLiP

PDB CCD ID:

QNI

Number of entries in BioLiP:

Chemical formula:

C14 H20 N6

InChI:

InChI=1S/C14H20N6/c1-2-14(3-5-15-6-4-14)8-20(7-1)13-11-12(17-9-16-11)18-10-19-13/h9-10,15H,1-8H2,(H,16,17,18,19)

InChIKey:

NQWBGODZSPAAMM-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	n4c1c(ncnc1N3CCCC2(CCNCC2)C3)nc4
OpenEye OEToolkits 1.9.2	c1[nH]c2c(n1)c(ncn2)N3CCCC4(C3)CCNCC4
CACTVS 3.385	C1CN(CC2(C1)CCNCC2)c3ncnc4[nH]cnc34

Name:

6-(2,9-DIAZASPIRO[5.5]UNDECAN-2-YL)-9H-PURINE

ChEMBL:

CHEMBL2420913

ZINC:

ZINC000095920629

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).