(R)-4-(6-(1H-indol-6-yloxy)-5-aminopyrazin-2-yl)-N-(pyrrolidin-3-yl)benzamide hydrochloride

InChIKey	`VRLSHXKTGFPJKS-QGZVFWFLSA-N`
Compound Name	(R)-4-(6-(1H-indol-6-yloxy)-5-aminopyrazin-2-yl)-N-(pyrrolidin-3-yl)benzamide hydrochloride
Canonical SMILES	`Nc1ncc(-c2ccc(C(=O)N[C@@H]3CCNC3)cc2)nc1Oc1ccc2cc[nH]c2c1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.21
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O96017	CHEK2	Homo sapiens	Human	PF00498 PF00069	6.2	IC50	ChEMBL;BindingDB
P08581	MET	Homo sapiens	Human	PF07714 PF01437 PF01403 PF01833	Clinical	TTD_MultiTarget	TTD_MultiTarget