Ligand Data

Ligand

id 72573
Name CHEMBL1933726
SMILES C1CC(=O)N(C1C=CC(CC2=CC(=CC=C2)COCC(F)(F)F)O)CCSC3=NC(=CS3)C(=O)O
InChIKey JMAXYFWZAXLUMC-UKZKYTFVSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight 530.6


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max