Ligand Data

Ligand

id 73619
Name CHEMBL200234
SMILES c1cc(N2CCNCC2)c2cc[nH]c2c1
InChIKey YZKSXUIOKWQABW-UHFFFAOYSA-N
Type small-molecule
External Links
Structure pdb 3ZPQ

Structure

Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight 201.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
β1 ADRB1 Human Adrenoceptors A (Rhodopsin) 67.6 67.6 67.6