Ligand Data

Ligand

id 145928
Name CHEMBL3915586
SMILES Cc1noc(C)c1Cn1cc(N2C(=O)[C@H](CO)N(Cc3cccc(O)c3)C2=O)cn1
InChIKey LOMXJDLSUHKMLM-SFHVURJKSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight 411.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
TAS2R8 TA2R8 Human Taste 2 T (Taste 2) 40.0 40.0 40.0