[4-[[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxymethyl]phenyl]methyl 4-[[4-(diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carboxylate

InChIKey	`WCTYMQLNWCHQSB-UHFFFAOYSA-N`
Compound Name	[4-[[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxymethyl]phenyl]methyl 4-[[4-(diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carboxylate
Canonical SMILES	`N=C(N)Nc1ccc(CNC(=O)N2CCN(C(=O)OCc3ccc(COC(=O)N4CCN(C(=O)NCc5ccc(NC(=N)N)cc5)CC4)cc3)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	9.4
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q15661	TPSAB1	Homo sapiens	Human	PF00089	9.4	Ki	ChEMBL
Q9BZJ3	TPSD1	Homo sapiens	Human	PF00089	9.4	Ki	ChEMBL
Q9NRR2	TPSG1	Homo sapiens	Human	PF00089	9.4	Ki	ChEMBL