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2-[4-[3-(8-chloranyl-2,3-dimethoxy-phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol

A0A064CXU8 — deleted

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Attributes

UniProt ID
A0A064CXU8
Protein Name
deleted
Ligand Name
2-[4-[3-(8-chloranyl-2,3-dimethoxy-phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
DrugBank ID
None
PDB Ligand Accession
LJT
ChEMBL ID
CHEMBL5411229
PubChem ID
154584710
InChIKey
GKWVWOUUPIERSK-UHFFFAOYSA-N
SMILES
COc1cc2c(cc1OC)Sc3ccc(cc3N2CCCN4CCN(CC4)CCO)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available