[1-(5',11'-Dihydrospiro[cyclopentane-1,10'-dibenzo[a,d]cyclohepten]-3-yl)-4-piperidinyl]acetic acid

InChIKey	`XNPQDIOALLTRKK-UHFFFAOYSA-N`
Compound Name	[1-(5',11'-Dihydrospiro[cyclopentane-1,10'-dibenzo[a,d]cyclohepten]-3-yl)-4-piperidinyl]acetic acid
Canonical SMILES	`O=C(O)CC1CCN(C2CCC3(Cc4ccccc4Cc4ccccc43)C2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.6
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35367	HRH1	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL
P41595	HTR2B	Homo sapiens	Human	PF00001	6.0	Ki	ChEMBL