2-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-ylmethyl}-1-methyl-1H-indole-6-carboxamidine

InChIKey	`DDWMFVRLSGMQCQ-UHFFFAOYSA-N`
Compound Name	2-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-ylmethyl}-1-methyl-1H-indole-6-carboxamidine
Canonical SMILES	`CC(=N)N1CCC(Oc2ccc3c(c2)OCC(=O)N3Cc2cc3ccc(C(=N)N)cc3n2C)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.38
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00742	F10	Homo sapiens	Human	PF00008 PF14670 PF00594 PF00089	8.7	IC50	ChEMBL;BindingDB
P00734	F2	Homo sapiens	Human	PF00594 PF00051 PF09396 PF00089	6.0	IC50	ChEMBL;BindingDB