HCEC

Target ID: CHEMBL614813

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
EDARAVONE CC1=NN(c2ccccc2)C(=O)C1 PC50: 70.4 uM

Top Fragments

SMILES Avg pKi Count Structure
[10*]N1N=C(C)CC1=O None 20
O=C1CC=NN1c1ccccc1 None 20
[16*]c1ccccc1 None 20