ARO

Target ID: CHEMBL612590

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VANDETANIB COc1cc2/c(=N/c3ccc(Br)cc3F)nc[nH]c2cc1OCC1CCN(C)CC1 IC50: 900.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[15*]C1CCN(C)CC1 6.05 39
[16*]c1cc2[nH]cn/c(=N\c3ccc(Br)cc3F)c2cc1[16*] 6.05 39
[4*]C[8*] 6.05 39
[3*]OC 6.05 39
[3*]O[3*] 6.05 39