Ligand Data

Ligand

id 47076
Name CHEMBL1094050
SMILES CCN(C1=CN=C(C=C1)OC)C(=O)N2CC(C2)OC3=C(C=C(C=C3)F)C
InChIKey MSTHIFOZMXBBLC-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight 359.4


Bioactivity

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