[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]-2-chlorophenyl][4-(1-pyrrolidinyl)-1-piperidinyl]methanone

InChIKey	`DCEAJJZHQFOWRL-UHFFFAOYSA-N`
Compound Name	[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]-2-chlorophenyl][4-(1-pyrrolidinyl)-1-piperidinyl]methanone
Canonical SMILES	`O=C(c1ccc(Nc2nccc(-c3cc4ccccc4s3)n2)cc1Cl)N1CCC(N2CCCC2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.61
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O14920	IKBKB	Homo sapiens	Human	PF18397 PF12179 PF00069	6.8	IC50	ChEMBL;BindingDB
Q9Y6K9	IKBKG	Homo sapiens	Human	PF16516 PF11577 PF18414	6.6	IC50	ChEMBL
O15111	CHUK	Homo sapiens	Human	PF18397 PF12179 PF00069	6.4	IC50	ChEMBL;BindingDB