1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol-6-yl)ethanone

InChIKey	`MTDYDDJVCIHZKH-UHFFFAOYSA-N`
Compound Name	1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol-6-yl)ethanone
Canonical SMILES	`Cc1cn2cc(CC(=O)N3CCC4(CC3)CN(Cc3ccc(-n5nccn5)cc3Cl)C4)nc2s1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	7
Pfam Stratification	Cross-Family
Avg pChEMBL	6.63
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q92847	GHSR	Homo sapiens	Human	PF00001	8.3	Ki	ChEMBL;BindingDB
P08173	CHRM4	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL
P08172	CHRM2	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	6.3	Ki	ChEMBL
P08912	CHRM5	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL
P11229	CHRM1	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL