5-[4-(Cyclopropylmethyl)-1,4-diazepan-1-yl]-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

InChIKey	`WVVVZTYNCILRDX-UHFFFAOYSA-N`
Compound Name	5-[4-(Cyclopropylmethyl)-1,4-diazepan-1-yl]-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione
Canonical SMILES	`O=C1NC(=O)C(c2ccc(Oc3ccccc3)cc2)(N2CCCN(CC3CC3)CC2)C(=O)N1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.96
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08253	MMP2	Homo sapiens	Human	PF00040 PF00045 PF00413	9.0	pIC50	TTD_MultiTarget
P14780	MMP9	Homo sapiens	Human	PF00040 PF00045 PF00413	9.0	IC50	ChEMBL;BindingDB