BioLiP

PDB

BioLiP

PDB CCD ID:

PRD

Number of entries in BioLiP:

Chemical formula:

C17 H20 N6 O2

InChI:

InChI=1S/C17H20N6O2/c1-23(9-10-6-12(24-2)4-5-14(10)25-3)11-7-13-15(18)21-17(19)22-16(13)20-8-11/h4-8H,9H2,1-3H3,(H4,18,19,20,21,22)

InChIKey:

HZTFNSCZLJLPEO-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C[N@](Cc1cc(ccc1OC)OC)c2cc3c(nc(nc3nc2)N)N
ACDLabs 10.04	n1cc(cc2c1nc(nc2N)N)N(Cc3cc(OC)ccc3OC)C
CACTVS 3.341	COc1ccc(OC)c(CN(C)c2cnc3nc(N)nc(N)c3c2)c1
OpenEye OEToolkits 1.5.0	CN(Cc1cc(ccc1OC)OC)c2cc3c(nc(nc3nc2)N)N

Name:

N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE

ChEMBL:

CHEMBL32113

DrugBank:

DB02583

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).