1-[4-[3-[[4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]phenyl]-1,4-diazepan-1-yl]ethanone

InChIKey	`IHLNWRDTNQHABM-UHFFFAOYSA-N`
Compound Name	1-[4-[3-[[4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]phenyl]-1,4-diazepan-1-yl]ethanone
Canonical SMILES	`CC(=O)N1CCCN(c2cccc(Nc3nccc(-c4n[nH]c5ccccc45)n3)c2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.13
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P36888	FLT3	Homo sapiens	Human	PF00047 PF07714	9.1	Ki	ChEMBL;BindingDB
P06493	CDK1	Homo sapiens	Human	PF00069	6.1	Ki	ChEMBL;BindingDB
P14635	CCNB1	Homo sapiens	Human	PF02984 PF00134	6.1	Ki	ChEMBL