(1S,2R,3S,4R,5S)-4-(6-aminopurin-9-yl)-N-ethyl-2,3-dihydroxybicyclo[3.1.0]hexane-1-carboxamide

InChIKey	`HKCLWEHDFACXKR-RUVJYUCVSA-N`
Compound Name	(1S,2R,3S,4R,5S)-4-(6-aminopurin-9-yl)-N-ethyl-2,3-dihydroxybicyclo[3.1.0]hexane-1-carboxamide
Canonical SMILES	`CCNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(N)ncnc31)[C@H](O)[C@@H]2O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.92
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P0DMS8	ADORA3	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
P14625	HSP90B1	Homo sapiens	Human	PF13589 PF00183	6.3	Ki	ChEMBL;BindingDB