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

InChIKey	`GDORNNADINCMRQ-ZZXKWVIFSA-N`
Compound Name	3-(5-cyano-4-(4-methyl-1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl)-N-(2-methoxyethyl)acrylamide
Canonical SMILES	`COCCNC(=O)/C=C/c1cc2c(Nc3ccc4[nH]ccc4c3C)c(C#N)cnc2s1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.32
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	7.3	pIC50	TTD_MultiTarget
Q04759	PRKCQ	Homo sapiens	Human	PF00130 PF21494 PF00069 PF00433	7.3	IC50	ChEMBL;BindingDB