2-Cyclopropyl-6,7-dimethoxy-4-(4-(2-methoxyphenyl)piperazin-1-yl)quinazoline

InChIKey	`SWEOAXMICIJCQC-UHFFFAOYSA-N`
Compound Name	2-Cyclopropyl-6,7-dimethoxy-4-(4-(2-methoxyphenyl)piperazin-1-yl)quinazoline
Canonical SMILES	`COc1cc2nc(C3CC3)nc(N3CCN(c4ccccc4OC)CC3)c2cc1OC`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	6.21
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	6.4	Ki	ChEMBL
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	6.4	Ki	ChEMBL;BindingDB
P34969	HTR7	Homo sapiens	Human	PF00001	6.0	Ki	ChEMBL
P46098	HTR3A	Homo sapiens	Human	PF02931 PF02932	6.0	Ki	ChEMBL;BindingDB