Ligand Data

Ligand

id 102991
Name CHEMBL3264382
SMILES CC1=CC=C(C=C1)C2=CCN(CC2)CCNC(=O)C3=CC4=CC=CC=C4C=C3
InChIKey XDNUZYPRYUJTSH-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 370.5


Bioactivity

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