N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide

InChIKey	`KPQLRNNPRYBTLP-UHFFFAOYSA-N`
Compound Name	N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide
Canonical SMILES	`CCCC(=O)Nc1cc(C2CC2)[nH]n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.65
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P20248	CCNA2	Homo sapiens	Human	PF02984 PF00134 PF16500	6.7	IC50	ChEMBL
P24941	CDK2	Homo sapiens	Human	PF00069	6.7	IC50	ChEMBL;BindingDB
P78396	CCNA1	Homo sapiens	Human	PF02984 PF00134 PF16500	6.7	IC50	ChEMBL