Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine

InChIKey	`PWWITWFCENNJEP-AWEZNQCLSA-N`
Compound Name	Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine
Canonical SMILES	`CCCN(CCC)[C@H]1CCc2nn3ccccc3c2C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.94
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	9.3	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB