PDB ligand accession: OX0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZVMMRPKNIIGQEN-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)CN2CCC3=C(C2)C(=O)N(C4=NCCN34)Cc5ccc(cc5)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16740_OX0 | Q16740 | n/a |