Ligand Data

Ligand

id 41404
Name CHEMBL1482654
SMILES CC1Cc2ccccc2N1C(=O)COC(=O)Cn1cnc2ccccc2c1=O
InChIKey HCSFBXOHHDPCKP-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 377.1


Bioactivity

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