(S)-N1-(5-(isoquinolin-6-yl)-1,3,4-oxadiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine

InChIKey	`OWLZQWZFSLKVIT-SFHVURJKSA-N`
Compound Name	(S)-N1-(5-(isoquinolin-6-yl)-1,3,4-oxadiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine
Canonical SMILES	`N[C@H](CNc1nnc(-c2ccc3cnccc3c2)o1)Cc1ccc(C(F)(F)F)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.77
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31749	AKT1	Homo sapiens	Human	PF00169 PF00069 PF00433	7.1	IC50	ChEMBL;BindingDB
P24941	CDK2	Homo sapiens	Human	PF00069	6.5	pIC50	TTD_MultiTarget