Ligand Data

Ligand

id 1370
Name donitriptan
SMILES NCCc1c[nH]c2c1cc(OCC(=O)N1CCN(CC1)c1ccc(cc1)C#N)cc2
InChIKey SOHCKWZVTCTQBG-UHFFFAOYSA-N
Type small-molecule
External Links
Structure pdb 6G79

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight 403.2


Bioactivity

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