N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzo[b]thiophene-2-carboxamide

InChIKey	`NHABJQWMJCBJAR-UHFFFAOYSA-N`
Compound Name	N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzo[b]thiophene-2-carboxamide
Canonical SMILES	`O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cc2ccccc2s1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.79
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q13393	PLD1	Homo sapiens	Human	PF00169 PF00614 PF13091 PF00787	7.0	IC50	ChEMBL;BindingDB
O14939	PLD2	Homo sapiens	Human	PF00614 PF13091 PF00787	6.6	IC50	ChEMBL