3,4,5-Trimethoxy-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide

InChIKey	`WNYCYGCNORZQPH-UHFFFAOYSA-N`
Compound Name	3,4,5-Trimethoxy-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide
Canonical SMILES	`COc1cc(C(=O)NCCN2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc(OC)c1OC`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.93
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q13393	PLD1	Homo sapiens	Human	PF00169 PF00614 PF13091 PF00787	7.2	IC50	ChEMBL;BindingDB
O14939	PLD2	Homo sapiens	Human	PF00614 PF13091 PF00787	6.6	IC50	ChEMBL