11-[2-[4-[3-[4-(2-aminoethyl)piperazin-1-yl]propyl]piperidin-1-yl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one

InChIKey	`ZVNAONQCGLGOAO-UHFFFAOYSA-N`
Compound Name	11-[2-[4-[3-[4-(2-aminoethyl)piperazin-1-yl]propyl]piperidin-1-yl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
Canonical SMILES	`NCCN1CCN(CCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08172	CHRM2	Homo sapiens	Human	PF00001	8.5	Ki	ChEMBL;BindingDB
P08173	CHRM4	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB
P11229	CHRM1	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB