6-(N-Phenylcarbamyl)-2-Naphthalenecarboxamidine — MultiTargetDB

Molecule Details

InChIKey	`AECPTICWHONWNW-UHFFFAOYSA-N`
Compound Name	6-(N-Phenylcarbamyl)-2-Naphthalenecarboxamidine
Canonical SMILES	`N=C(N)c1ccc2cc(C(=O)Nc3ccccc3)ccc2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.34
Source	ChEMBL;BindingDB

2D Structure

2D structure

Activity Profile

DrugBank Annotations

DrugBank ID	DB01977
Drug Name	6-(N-Phenylcarbamyl)-2-Naphthalenecarboxamidine
CAS Number	nan
Groups	experimental
ATC Codes	nan
Description	nan

Cross-references: BindingDB: 50138670 CHEMBL104937 ChemSpider: 394745 PDB: 675 PubChem:447732 PubChem:46504984 ZINC: ZINC000002047486

Target Activities (2)

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P07477	PRSS1	Homo sapiens	Human	PF00089	6.5	Ki	ChEMBL;BindingDB
P00749	PLAU	Homo sapiens	Human	PF00051 PF00089	6.2	Ki	ChEMBL;BindingDB

DrugBank Target Actions (1)

Target	Gene	Target Name	Action	Type
P00749	PLAU	Urokinase-type plasminogen activator	inhibitor	targets