3-(5-cyano-4-(4-methyl-1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl)-N,N-dimethylacrylamide

InChIKey	`JELDBBFVVGTYRF-QPJJXVBHSA-N`
Compound Name	3-(5-cyano-4-(4-methyl-1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl)-N,N-dimethylacrylamide
Canonical SMILES	`Cc1c(Nc2c(C#N)cnc3sc(/C=C/C(=O)N(C)C)cc23)ccc2[nH]ccc12`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.8
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	8.8	pIC50	TTD_MultiTarget
Q04759	PRKCQ	Homo sapiens	Human	PF00130 PF21494 PF00069 PF00433	8.8	IC50	ChEMBL;BindingDB