Ligand Data

Ligand

id 60495
Name CHEMBL1722206
SMILES COc1cccc(-c2sc3ccc(OC)cc3c2-c2ccc(OCCN(C)C)cc2)c1
InChIKey GSFVSUDIBTYRBH-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight 433.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
OX1 OX1R Human Orexin A (Rhodopsin) 15785 15785 15785