(S)-N1-(5-(1-amino-1H-benzo[d][1,2,3]triazol-6-yl)thiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine

InChIKey	`GIDICEDQVLRALE-AWEZNQCLSA-N`
Compound Name	(S)-N1-(5-(1-amino-1H-benzo[d][1,2,3]triazol-6-yl)thiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine
Canonical SMILES	`N[C@H](CNc1ncc(-c2ccc3nnn(N)c3c2)s1)Cc1ccc(C(F)(F)F)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.26
Source	TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P24941	CDK2	Homo sapiens	Human	PF00069	7.3	pIC50	TTD_MultiTarget
P31749	AKT1	Homo sapiens	Human	PF00169 PF00069 PF00433	7.3	pIC50	TTD_MultiTarget