4-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)phenyl]methyl]-N-hydroxybenzamide

InChIKey	`GDHOIVFWRJJWNR-UHFFFAOYSA-N`
Compound Name	4-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)phenyl]methyl]-N-hydroxybenzamide
Canonical SMILES	`CCCc1nn(C)c2c(=O)[nH]c(-c3cc(Cc4ccc(C(=O)NO)cc4)ccc3OCC)nc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.9
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O76074	PDE5A	Homo sapiens	Human	PF01590 PF00233	7.3	IC50	ChEMBL;BindingDB
Q9UBN7	HDAC6	Homo sapiens	Human	PF00850 PF02148	7.2	IC50	ChEMBL;BindingDB
Q13547	HDAC1	Homo sapiens	Human	PF00850	6.2	IC50	ChEMBL;BindingDB