N-[7-(1-Methyl-piperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-acetamide

InChIKey	`QPPKZPPBKXTTNB-UHFFFAOYSA-N`
Compound Name	N-[7-(1-Methyl-piperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-acetamide
Canonical SMILES	`CC(=O)Nc1ncc2[nH]cc(C3CCN(C)CC3)c2n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.37
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30939	HTR1F	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P28221	HTR1D	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL;BindingDB