Ligand Data

Ligand

id 24572
Name CHEMBL1334308
SMILES COc1cccc(-n2nnc3c(=O)n(Cc4ccccc4Cl)cnc32)c1
InChIKey DKEADSCJUXYXOE-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 367.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
TSH TSHR Human Glycoprotein hormone A (Rhodopsin) 31623 31623 31623