[5-[4-(Furan-2-yl)-3-pyridinyl]thiophen-2-yl]methanamine

InChIKey	`JKVVRUCDMYWVRX-UHFFFAOYSA-N`
Compound Name	[5-[4-(Furan-2-yl)-3-pyridinyl]thiophen-2-yl]methanamine
Canonical SMILES	`NCc1ccc(-c2cnccc2-c2ccco2)s1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.88
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P20813	CYP2B6	Homo sapiens	Human	PF00067	7.1	IC50	ChEMBL;BindingDB
P11509	CYP2A6	Homo sapiens	Human	PF00067	6.8	IC50	ChEMBL;BindingDB
P05177	CYP1A2	Homo sapiens	Human	PF00067	6.7	IC50	ChEMBL;BindingDB