[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N-methylcarbamate

InChIKey	`HUGQDDJXYKRDAL-UHFFFAOYSA-N`
Compound Name	[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N-methylcarbamate
Canonical SMILES	`CNC(=O)Oc1cccc2c1CCC1C2CCN1CCC1CCCCC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.77
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P22303	ACHE	Homo sapiens	Human	PF08674 PF00135	7.2	IC50	ChEMBL
P08172	CHRM2	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL
P11229	CHRM1	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL