PDB ligand accession: N4X
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FMYXSWJEOXUWRT-UHFFFAOYSA-N
SMILES: CC1(CN(c2ccccc2N1Cc3ccccc3)C(=O)N)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q01433_N4X | Q01433 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q01433_N4X | Q01433 | n/a |