1-(3-amino-2-methylbenzyl)-4-[2-(thiophen-2-yl)ethoxy]pyridin-2(1H)-one
C6EFU4 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-(3-amino-2-methylbenzyl)-4-[2-(thiophen-2-yl)ethoxy]pyridin-2(1H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
YCLREGRRHGLOAK-UHFFFAOYSA-N
SMILES
Cc1c(cccc1N)CN2C=CC(=CC2=O)OCCc3cccs3
Drug Action
no_target_action
Affinity Metrics