Ligand Data

Ligand

id 81605
Name CHEMBL2153438
SMILES O=C(CCCc1ccc2cccnc2n1)NCc1ccc(-c2ccccc2)cc1
InChIKey SFBYFQOWKAMMMK-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight 381.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
succinate SUCR1 Human Succinate A (Rhodopsin) 1000 1000 1000