Ligand Data

Ligand

id 11180
Name CHEMBL255903
SMILES CC(C)CN1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
InChIKey GASXPOWMPRTYRR-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight 292.4


Bioactivity

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