BioLiP

PDB

BioLiP

PDB CCD ID:

FQK

Number of entries in BioLiP:

Chemical formula:

C20 H24 N6 O

InChI:

InChI=1S/C20H24N6O/c27-20-17-4-7-21-19(18(17)22-13-23-20)26-12-16(10-24-26)15-5-8-25(9-6-15)11-14-2-1-3-14/h4,7,10,12-15H,1-3,5-6,8-9,11H2,(H,22,23,27)

InChIKey:

FQYVJQRHNLIPIK-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	O=C1NC=Nc2c1ccnc2n3cc(cn3)C4CCN(CC4)CC5CCC5
OpenEye OEToolkits 2.0.6	c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)C4CCN(CC4)CC5CCC5

Name:

8-[4-[1-(cyclobutylmethyl)piperidin-4-yl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one

ChEMBL:

CHEMBL4525269

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).