Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-[4-(4-azanylbutyl)piperazin-1-yl]ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUKFFSGMQJSJQQ-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCCCN)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6FMU
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Color Legend
Unassigned regionsLigand / hetero atomse6fmuA1e6fmuA2e6fmuA3e6fmuA4