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

InChIKey	`QUJOYPHCUFJRJV-UHFFFAOYSA-N`
Compound Name	[3-[[3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]urea
Canonical SMILES	`CC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc(NC(N)=O)c2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.3
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P16184		Pneumocystis carinii	Pathogen	PF00186	8.3	Ki	ChEMBL;BindingDB
P00381	folA	Lacticaseibacillus casei	Pathogen	PF00186	8.3	Ki	BindingDB