2-[[1-[(1S,5R)-9-cyclodecyl-9-azabicyclo[3.3.1]nonan-3-yl]benzimidazol-2-yl]amino]acetic acid

InChIKey	`WNSMOIVNUPXGGF-AIZNXBIQSA-N`
Compound Name	2-[[1-[(1S,5R)-9-cyclodecyl-9-azabicyclo[3.3.1]nonan-3-yl]benzimidazol-2-yl]amino]acetic acid
Canonical SMILES	`O=C(O)CNc1nc2ccccc2n1C1C[C@H]2CCC[C@@H](C1)N2C1CCCCCCCCC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	7.23
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P41143	OPRD1	Homo sapiens	Human	PF00001	7.9	Ki	ChEMBL
P41146	OPRL1	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL
Q5TC84	OGFRL1	Homo sapiens	Human	PF04664	7.2	Ki	ChEMBL
P41145	OPRK1	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL