Alpha-2c adrenergic receptor

Target ID: CHEMBL1916

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
BRIMONIDINE Brc1c(NC2=NCCN2)ccc2nccnc12 pC25: 1.55 uM kg-1
ASTROMICIN CO[C@H]1[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@H]([C@H](C)N)CC[C@H]2N)[C@H](O)[C@@H]1N(C)C(=O)CN Hepatotoxicity (moderate): 7.3 %

Top Fragments

SMILES Avg pKi Count Structure
[5*]NC1=NCCN1 None 14
c1cnc2cc(NC3=NCCN3)ccc2n1 None 14
[16*]c1ccc2nccnc2c1Br None 14
[3*]OC None 9
[5*]N([5*])C None 9