[3-[[3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]methanol

InChIKey	`XHJNBBKNRVVKOH-UHFFFAOYSA-N`
Compound Name	[3-[[3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]methanol
Canonical SMILES	`CC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc(CO)c2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.35
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00381	folA	Lacticaseibacillus casei	Pathogen	PF00186	8.3	Ki	BindingDB
P16184		Pneumocystis carinii	Pathogen	PF00186	7.6	Ki	ChEMBL;BindingDB
P00382	dhfrI	Escherichia coli	Pathogen	PF00186	6.2	Ki	BindingDB