Ligand Data

Ligand

id 81655
Name CHEMBL2153605
SMILES Cn1c(=O)c2c(nc3n2CCCCN3CC2CCCCC2)n(C)c1=O
InChIKey IHTLSQPYGRNVIL-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight 345.2


Bioactivity

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