Trace amine-associated receptor 1

Target ID: CHEMBL5857

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ANTAZOLINE HYDROCHLORIDE Cl.c1ccc(CN(CC2=NCCN2)c2ccccc2)cc1 IC50: 10000.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[4*]C[8*] 5.0 39
[16*]c1ccccc1 5.0 39
[5*]N([5*])[5*] 5.0 39
c1ccc(CN(CC2=NCCN2)c2ccccc2)cc1 5.0 39
[4*]CC1=NCCN1 5.0 39